Alcohols and polyols
- (1)
- (55)
- (353)
- (40)
- (4)
- (8)
- (7)
- (56)
- (3)
- (7)
- (18)
- (1)
- (4)
- (153)
- (65)
- (27)
- (14)
- (3)
- (1)
- (1)
- (10)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (6)
- (2)
- (31)
- (4)
- (20)
- (10)
- (1)
- (10)
- (4)
- (6)
- (400)
- (5)
- (102)
- (21)
- (50)
- (31)
- (62)
- (13)
- (14)
- (1)
- (2)
- (1)
- (26)
- (6)
- (4)
- (1)
- (6)
- (1)
- (465)
- (9)
- (47)
- (11)
- (46)
- (6)
- (1)
- (7)
- (11)
- (147)
- (114)
- (7)
- (5)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (4)
- (8)
- (14)
- (2)
- (1)
- (6)
- (5)
- (1)
- (1)
- (12)
- (21)
- (1)
- (5)
- (2)
- (2)
- (2)
- (16)
- (2)
- (30)
- (2)
- (4)
- (1)
- (2)
- (21)
- (10)
- (4)
- (15)
- (1)
- (4)
- (6)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (3)
- (1)
- (28)
- (29)
- (7)
- (3)
- (5)
- (1)
- (38)
- (5)
- (4)
- (2)
- (5)
- (4)
- (17)
- (15)
- (4)
- (5)
- (2)
- (5)
- (4)
- (33)
- (4)
- (2)
- (6)
- (8)
- (2)
- (2)
- (8)
- (7)
- (7)
- (2)
- (1)
- (26)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (4)
- (3)
- (2)
- (15)
- (12)
- (1)
- (3)
- (2)
- (7)
- (12)
- (1)
- (14)
- (24)
- (1)
- (8)
- (4)
- (1)
- (2)
- (1)
- (9)
- (2)
- (6)
- (5)
- (2)
- (1)
- (5)
- (3)
- (4)
- (24)
- (5)
- (3)
- (5)
- (14)
- (1)
- (1)
- (1)
- (11)
- (3)
- (2)
- (4)
- (11)
- (2)
- (7)
- (4)
- (1)
- (1)
- (3)
- (6)
- (11)
- (5)
- (4)
- (1)
- (2)
- (11)
- (14)
- (7)
- (2)
- (3)
- (1)
- (3)
- (2)
- (10)
- (1)
- (2)
- (4)
- (4)
- (3)
- (1)
- (3)
- (5)
- (1)
- (1)
- (2)
- (10)
- (2)
- (2)
- (3)
- (7)
- (1)
- (1)
- (5)
- (4)
- (1)
- (2)
- (11)
- (4)
- (2)
- (12)
- (4)
- (1)
- (1)
- (5)
- (3)
- (10)
- (2)
- (5)
- (1)
- (1)
- (1)
- (10)
- (6)
- (1)
- (2)
- (2)
- (6)
- (14)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (2)
- (1)
- (1)
- (4)
- (2)
- (3)
- (2)
- (4)
- (3)
- (1)
- (1)
- (4)
- (5)
- (1)
- (4)
- (5)
- (9)
- (1)
- (5)
- (5)
- (2)
- (1)
- (1)
- (2)
- (5)
- (3)
- (5)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (11)
- (9)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (10)
- (1)
- (1)
- (1)
- (2)
- (4)
- (11)
- (1)
- (2)
- (4)
- (20)
- (21)
- (1)
- (2)
- (8)
- (2)
- (3)
- (3)
- (8)
- (4)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (5)
- (12)
- (10)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (4)
- (1)
- (1)
- (1)
- (7)
- (2)
- (1)
- (2)
- (1)
- (1)
- (5)
- (4)
- (3)
- (1)
- (1)
- (4)
- (6)
- (1)
- (1)
- (1)
- (5)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (5)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (14)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (4)
- (5)
- (1)
- (2)
- (2)
- (1)
- (10)
- (4)
- (1)
- (9)
- (1)
- (8)
- (1)
- (2)
- (2)
- (2)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (5)
- (3)
- (5)
- (1)
- (1)
- (3)
- (2)
- (4)
- (1)
- (1)
- (1)
- (4)
- (1)
- (5)
- (1)
- (7)
- (1)
- (2)
- (1)
- (7)
- (1)
- (2)
- (1)
- (1)
- (6)
- (1)
- (1)
- (15)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (6)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (13)
- (4)
- (2)
- (1)
- (5)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (6)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (6)
- (1)
- (5)
- (3)
- (2)
- (1)
- (2)
- (1)
- (7)
- (2)
- (1)
- (1)
- (2)
- (7)
- (5)
- (1)
- (2)
- (5)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (9)
- (2)
- (1)
- (4)
- (6)
- (9)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (4)
- (3)
- (2)
- (4)
- (1)
- (3)
- (2)
- (7)
- (2)
- (18)
- (16)
- (1)
- (4)
- (2)
- (4)
- (60)
- (5)
- (2)
- (1)
- (1)
- (30)
- (2)
- (2)
- (11)
- (82)
- (12)
- (4)
- (1)
- (3)
- (7)
- (5)
- (1)
- (79)
- (3)
- (378)
- (4)
- (40)
- (21)
- (1)
- (19)
- (1)
- (21)
- (16)
- (1)
- (2)
- (23)
- (2)
- (2)
- (3)
- (67)
- (1)
- (1)
- (1)
- (4)
- (8)
- (1)
- (2)
- (2)
- (1)
- (1)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (9)
- (6)
- (8)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (6)
- (3)
- (3)
- (7)
- (2)
- (2)
- (2)
- (7)
- (4)
- (85)
- (1)
- (5)
- (66)
- (3)
- (5)
- (240)
- (4)
- (2)
- (2)
- (21)
- (285)
- (17)
- (1)
- (6)
- (277)
- (29)
- (2)
- (25)
- (2)
- (3)
- (2)
- (3)
- (2)
- (6)
- (3)
- (2)
- (3)
- (48)
- (3)
- (418)
- (6)
- (3)
- (7)
- (5)
- (6)
- (3)
- (2)
- (4)
- (21)
- (2)
- (4)
- (11)
- (1)
- (8)
- (2)
- (710)
- (11)
- (3)
- (4)
- (2)
- (9)
- (1)
- (2)
- (2)
- (66)
- (2)
- (2)
- (3)
- (4)
- (33)
- (2)
- (32)
- (2)
- (2)
- (3)
- (3)
- (3)
- (11)
- (3)
- (2)
- (1)
- (3)
- (3)
- (2)
- (3)
- (1)
- (3)
- (6)
- (3)
- (2)
- (2)
- (2)
- (3)
- (8)
- (8)
- (1)
- (3)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (1)
- (4)
- (3)
- (3)
- (6)
- (5)
- (6)
- (7)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (6)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (9)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (1)
- (7)
- (2)
- (3)
- (2)
- (2)
- (6)
- (2)
- (4)
- (1)
- (11)
- (2)
- (2)
- (1)
- (4)
- (6)
- (2)
- (4)
- (1)
- (1)
- (4)
- (8)
- (2)
- (1)
- (3)
- (2)
- (13)
- (6)
- (2)
- (2)
- (14)
- (2)
- (3)
- (1)
- (2)
- (11)
- (1)
- (8)
- (2)
- (5)
- (2)
- (6)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (11)
- (2)
- (12)
- (2)
- (2)
- (3)
- (4)
- (9)
- (3)
- (3)
- (5)
- (2)
- (7)
- (2)
- (3)
- (12)
- (2)
- (3)
- (3)
- (3)
- (2)
- (5)
- (2)
- (11)
- (1)
- (3)
- (4)
- (1)
- (6)
- (4)
- (2)
- (4)
- (1)
- (2)
- (5)
- (2)
- (2)
- (6)
- (2)
- (2)
- (3)
- (2)
- (2)
- (7)
- (2)
- (2)
- (2)
- (6)
- (3)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (3)
- (5)
- (3)
- (2)
- (4)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (7)
- (4)
- (3)
- (6)
- (3)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (8)
- (1)
- (1)
- (2)
- (2)
- (1)
- (3)
- (6)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (5)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (6)
- (3)
- (2)
- (5)
- (2)
- (4)
- (1)
- (12)
- (2)
- (10)
- (2)
- (1)
- (3)
- (3)
- (1)
- (3)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (3)
- (3)
- (1)
- (4)
- (2)
- (3)
- (2)
- (7)
- (4)
- (4)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (6)
- (1)
- (3)
- (1)
- (3)
- (6)
- (1)
- (4)
- (3)
- (1)
- (2)
- (8)
- (2)
- (5)
- (4)
- (1)
- (2)
- (2)
- (1)
- (4)
- (3)
- (5)
- (2)
- (6)
- (4)
- (2)
- (2)
- (5)
- (6)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (5)
- (1)
- (2)
- (3)
- (4)
- (1)
- (7)
- (1)
- (1)
- (3)
- (5)
- (2)
- (2)
- (3)
- (2)
- (3)
- (5)
- (4)
- (4)
- (1)
- (3)
- (4)
- (2)
- (2)
- (8)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (7)
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- (1)
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Filtered Search Results
2-Chlorocyclohexanol 95.0+%, TCI America™
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CAS: 1561-86-0 Molecular Formula: C6H11ClO Molecular Weight (g/mol): 134.603 MDL Number: MFCD00003860 InChI Key: NYEWDMNOXFGGDX-UHFFFAOYSA-N Synonym: 2-chlorocyclohexanol,cyclohexanol, 2-chloro,cyclohexene chlorohydrin,2-chlor-cyclohexanol,acmc-209ddc,2-chloro-cyclohexan-1-ol,2-chlorocyclohexanol, technical grade PubChem CID: 15274 IUPAC Name: 2-chlorocyclohexan-1-ol SMILES: C1CCC(C(C1)O)Cl
| PubChem CID | 15274 |
|---|---|
| CAS | 1561-86-0 |
| Molecular Weight (g/mol) | 134.603 |
| MDL Number | MFCD00003860 |
| SMILES | C1CCC(C(C1)O)Cl |
| Synonym | 2-chlorocyclohexanol,cyclohexanol, 2-chloro,cyclohexene chlorohydrin,2-chlor-cyclohexanol,acmc-209ddc,2-chloro-cyclohexan-1-ol,2-chlorocyclohexanol, technical grade |
| IUPAC Name | 2-chlorocyclohexan-1-ol |
| InChI Key | NYEWDMNOXFGGDX-UHFFFAOYSA-N |
| Molecular Formula | C6H11ClO |
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4-tert-Butylcalix[4]arene 98.0+%, TCI America™
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CAS: 60705-62-6 Molecular Formula: C44H56O4 Molecular Weight (g/mol): 648.93 MDL Number: MFCD00066280 InChI Key: NVKLTRSBZLYZHK-UHFFFAOYSA-N Synonym: 4-tert-butylcalix 4 arene,tetra-tert-butyl tetrahydroxy calix 4 arene,5,11,17,23-tetra-t-butyl-25,26,27,28-tetrahydroxycalix-4-arene,4-t-butylcalix 4 arene,tetratert-butyl ? tetrol,p-tert-butylcalix 4 arene,4-tert-butylcalix 4 arene 5g,ethyl 2-5,11,17,23-tetra tert-butyl-26,27,28-tris 2-ethoxy-2-oxyethoxy pentacyclo 19.3.1.1∼3,7∼.1∼9,13∼.1∼15,19∼ octacosa-1 25 ,3 28 ,4,6,9 27 ,10,12,15,17, PubChem CID: 335377 IUPAC Name: 5,11,17,23-tetra-tert-butylpentacyclo[19.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene-25,26,27,28-tetrol SMILES: CC(C)(C)C1=CC2=C(O)C(CC3=C(O)C(CC4=C(O)C(CC5=C(O)C(C2)=CC(=C5)C(C)(C)C)=CC(=C4)C(C)(C)C)=CC(=C3)C(C)(C)C)=C1
| PubChem CID | 335377 |
|---|---|
| CAS | 60705-62-6 |
| Molecular Weight (g/mol) | 648.93 |
| MDL Number | MFCD00066280 |
| SMILES | CC(C)(C)C1=CC2=C(O)C(CC3=C(O)C(CC4=C(O)C(CC5=C(O)C(C2)=CC(=C5)C(C)(C)C)=CC(=C4)C(C)(C)C)=CC(=C3)C(C)(C)C)=C1 |
| Synonym | 4-tert-butylcalix 4 arene,tetra-tert-butyl tetrahydroxy calix 4 arene,5,11,17,23-tetra-t-butyl-25,26,27,28-tetrahydroxycalix-4-arene,4-t-butylcalix 4 arene,tetratert-butyl ? tetrol,p-tert-butylcalix 4 arene,4-tert-butylcalix 4 arene 5g,ethyl 2-5,11,17,23-tetra tert-butyl-26,27,28-tris 2-ethoxy-2-oxyethoxy pentacyclo 19.3.1.1∼3,7∼.1∼9,13∼.1∼15,19∼ octacosa-1 25 ,3 28 ,4,6,9 27 ,10,12,15,17, |
| IUPAC Name | 5,11,17,23-tetra-tert-butylpentacyclo[19.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene-25,26,27,28-tetrol |
| InChI Key | NVKLTRSBZLYZHK-UHFFFAOYSA-N |
| Molecular Formula | C44H56O4 |
Jervine 97.0+%, TCI America™
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CAS: 469-59-0 Molecular Formula: C27H39NO3 Molecular Weight (g/mol): 425.61 MDL Number: MFCD01684066 InChI Key: CLEXYFLHGFJONT-UHFFFAOYNA-N Synonym: jervine,iervin,jerwiny polish,11-ketocyclopamine,unii-19v3ecx465,veratraman-11-one, 17,23-epoxy-3-hydroxy-, 3beta,23beta,17,23beta-epoxy-3beta-hydroxyveratraman-11-one,spiro 9h-benzo a fluorene-9,2' 3'h-furo 3,2-b-pyridin-11 1h-one, 2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11a,11b-hexadecahydro-3-hydroxy-3',6',10, 11b-tetramethyl,jerwiny,veratraman-11-one, 17,23-epoxy-3-hydroxy-, 3-beta,23-beta PubChem CID: 10098 ChEBI: CHEBI:6088 IUPAC Name: 3-hydroxy-3',6',10,11b-tetramethyl-1,2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11,11a,11b-octadecahydro-3'H-spiro[cyclohexa[a]fluorene-9,2'-furo[3,2-b]pyridin]-11-one SMILES: CC1C2NCC(C)CC2OC11CCC2C3CC=C4CC(O)CCC4(C)C3C(=O)C2=C1C
| PubChem CID | 10098 |
|---|---|
| CAS | 469-59-0 |
| Molecular Weight (g/mol) | 425.61 |
| ChEBI | CHEBI:6088 |
| MDL Number | MFCD01684066 |
| SMILES | CC1C2NCC(C)CC2OC11CCC2C3CC=C4CC(O)CCC4(C)C3C(=O)C2=C1C |
| Synonym | jervine,iervin,jerwiny polish,11-ketocyclopamine,unii-19v3ecx465,veratraman-11-one, 17,23-epoxy-3-hydroxy-, 3beta,23beta,17,23beta-epoxy-3beta-hydroxyveratraman-11-one,spiro 9h-benzo a fluorene-9,2' 3'h-furo 3,2-b-pyridin-11 1h-one, 2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11a,11b-hexadecahydro-3-hydroxy-3',6',10, 11b-tetramethyl,jerwiny,veratraman-11-one, 17,23-epoxy-3-hydroxy-, 3-beta,23-beta |
| IUPAC Name | 3-hydroxy-3',6',10,11b-tetramethyl-1,2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11,11a,11b-octadecahydro-3'H-spiro[cyclohexa[a]fluorene-9,2'-furo[3,2-b]pyridin]-11-one |
| InChI Key | CLEXYFLHGFJONT-UHFFFAOYNA-N |
| Molecular Formula | C27H39NO3 |
4,4,5,5,5-Pentafluoro-1-pentanol 93.0+%, TCI America™
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CAS: 148043-73-6 Molecular Formula: C5H7F5O Molecular Weight (g/mol): 178.102 MDL Number: MFCD00153224 InChI Key: QROUUECTKRZFHF-UHFFFAOYSA-N Synonym: 4,4,5,5,5-pentafluoro-1-pentanol,4,4,5,5,5-pentafluoropentanol,pentafluoropentanol,1-pentanol, 4,4,5,5,5-pentafluoro,fulvestrant intermediate,acmc-1bz8x,3-perfluoroethyl propan-1-ol,4,4,5,5,5-pentafluoro pentanol,4,4,5,5,5-pentafluoro-pentanol,4,4,5,5,5-pentafluorpentan-1-ol PubChem CID: 547967 IUPAC Name: 4,4,5,5,5-pentafluoropentan-1-ol SMILES: C(CC(C(F)(F)F)(F)F)CO
| PubChem CID | 547967 |
|---|---|
| CAS | 148043-73-6 |
| Molecular Weight (g/mol) | 178.102 |
| MDL Number | MFCD00153224 |
| SMILES | C(CC(C(F)(F)F)(F)F)CO |
| Synonym | 4,4,5,5,5-pentafluoro-1-pentanol,4,4,5,5,5-pentafluoropentanol,pentafluoropentanol,1-pentanol, 4,4,5,5,5-pentafluoro,fulvestrant intermediate,acmc-1bz8x,3-perfluoroethyl propan-1-ol,4,4,5,5,5-pentafluoro pentanol,4,4,5,5,5-pentafluoro-pentanol,4,4,5,5,5-pentafluorpentan-1-ol |
| IUPAC Name | 4,4,5,5,5-pentafluoropentan-1-ol |
| InChI Key | QROUUECTKRZFHF-UHFFFAOYSA-N |
| Molecular Formula | C5H7F5O |
1,2-Tetradecanediol 90.0+%, TCI America™
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CAS: 21129-09-9 Molecular Formula: C14H30O2 Molecular Weight (g/mol): 230.392 MDL Number: MFCD00009986 InChI Key: DWANEFRJKWXRSG-UHFFFAOYSA-N Synonym: 1,2-Dihydroxytetradecane PubChem CID: 89436 ChEBI: CHEBI:84951 IUPAC Name: tetradecane-1,2-diol SMILES: CCCCCCCCCCCCC(CO)O
| PubChem CID | 89436 |
|---|---|
| CAS | 21129-09-9 |
| Molecular Weight (g/mol) | 230.392 |
| ChEBI | CHEBI:84951 |
| MDL Number | MFCD00009986 |
| SMILES | CCCCCCCCCCCCC(CO)O |
| Synonym | 1,2-Dihydroxytetradecane |
| IUPAC Name | tetradecane-1,2-diol |
| InChI Key | DWANEFRJKWXRSG-UHFFFAOYSA-N |
| Molecular Formula | C14H30O2 |
1-Ethylcyclohexanol 98.0+%, TCI America™
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CAS: 1940-18-7 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00021402 InChI Key: BUCJHJXFXUZJHL-UHFFFAOYSA-N Synonym: 1-ethylcyclohexanol,cyclohexanol, 1-ethyl,unii-1ves5dbc5c,1-aethyl-cyclohexanol-1,1-ethyl-1-cyclohexanol,1ves5dbc5c,1-aethyl-cyclohexanol-1 german,ethylcyclohexanol,cyclohexanol, ethyl,1-ethyl-cyclohexan-1-ol PubChem CID: 16021 IUPAC Name: 1-ethylcyclohexan-1-ol SMILES: CCC1(O)CCCCC1
| PubChem CID | 16021 |
|---|---|
| CAS | 1940-18-7 |
| Molecular Weight (g/mol) | 128.22 |
| MDL Number | MFCD00021402 |
| SMILES | CCC1(O)CCCCC1 |
| Synonym | 1-ethylcyclohexanol,cyclohexanol, 1-ethyl,unii-1ves5dbc5c,1-aethyl-cyclohexanol-1,1-ethyl-1-cyclohexanol,1ves5dbc5c,1-aethyl-cyclohexanol-1 german,ethylcyclohexanol,cyclohexanol, ethyl,1-ethyl-cyclohexan-1-ol |
| IUPAC Name | 1-ethylcyclohexan-1-ol |
| InChI Key | BUCJHJXFXUZJHL-UHFFFAOYSA-N |
| Molecular Formula | C8H16O |
trans-1,2-Cyclohexanediol 99.0+%, TCI America™
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CAS: 1460-57-7 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00063611 InChI Key: PFURGBBHAOXLIO-PHDIDXHHSA-N Synonym: trans-1,2-cyclohexanediol,trans-cyclohexane-1,2-diol,1r,2r-cyclohexane-1,2-diol,1r,2r-trans-1,2-cyclohexanediol,1,2-cyclohexanediol, 1r,2r-rel,trans-1,2-dihydroxycyclohexane,1,2-cyclohexanediol, trans,l6tj aq bq&&trans,trans-1,2-cyclohexandiol,1r,2r-1,2-cyclohexanediol PubChem CID: 92886 ChEBI: CHEBI:16931 IUPAC Name: (1R,2R)-cyclohexane-1,2-diol SMILES: O[C@@H]1CCCC[C@H]1O
| PubChem CID | 92886 |
|---|---|
| CAS | 1460-57-7 |
| Molecular Weight (g/mol) | 116.16 |
| ChEBI | CHEBI:16931 |
| MDL Number | MFCD00063611 |
| SMILES | O[C@@H]1CCCC[C@H]1O |
| Synonym | trans-1,2-cyclohexanediol,trans-cyclohexane-1,2-diol,1r,2r-cyclohexane-1,2-diol,1r,2r-trans-1,2-cyclohexanediol,1,2-cyclohexanediol, 1r,2r-rel,trans-1,2-dihydroxycyclohexane,1,2-cyclohexanediol, trans,l6tj aq bq&&trans,trans-1,2-cyclohexandiol,1r,2r-1,2-cyclohexanediol |
| IUPAC Name | (1R,2R)-cyclohexane-1,2-diol |
| InChI Key | PFURGBBHAOXLIO-PHDIDXHHSA-N |
| Molecular Formula | C6H12O2 |
3-Pentyn-1-ol 98.0+%, TCI America™
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CAS: 10229-10-4 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00002956 InChI Key: IDYNOORNKYEHHO-UHFFFAOYSA-N Synonym: 3-pentyn-1-ol,3-pentynol,acmc-1bxad PubChem CID: 66295 IUPAC Name: pent-3-yn-1-ol SMILES: CC#CCCO
| PubChem CID | 66295 |
|---|---|
| CAS | 10229-10-4 |
| Molecular Weight (g/mol) | 84.118 |
| MDL Number | MFCD00002956 |
| SMILES | CC#CCCO |
| Synonym | 3-pentyn-1-ol,3-pentynol,acmc-1bxad |
| IUPAC Name | pent-3-yn-1-ol |
| InChI Key | IDYNOORNKYEHHO-UHFFFAOYSA-N |
| Molecular Formula | C5H8O |
Cyclopropanemethanol 98.0+%, TCI America™
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CAS: 2516-33-8 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00001309 InChI Key: GUDMZGLFZNLYEY-UHFFFAOYSA-N Synonym: cyclopropanemethanol,cyclopropyl carbinol,cyclopropylcarbinol,cyclopropylmethyl alcohol,hydroxymethyl cyclopropane,cyclopropanemethyl alcohol,cyclopropylcarbinyl alcohol,hydroxymethylcyclopropane,cyclopropyl-methanol,cyclopropane methanol PubChem CID: 75644 IUPAC Name: cyclopropylmethanol SMILES: OCC1CC1
| PubChem CID | 75644 |
|---|---|
| CAS | 2516-33-8 |
| Molecular Weight (g/mol) | 72.11 |
| MDL Number | MFCD00001309 |
| SMILES | OCC1CC1 |
| Synonym | cyclopropanemethanol,cyclopropyl carbinol,cyclopropylcarbinol,cyclopropylmethyl alcohol,hydroxymethyl cyclopropane,cyclopropanemethyl alcohol,cyclopropylcarbinyl alcohol,hydroxymethylcyclopropane,cyclopropyl-methanol,cyclopropane methanol |
| IUPAC Name | cyclopropylmethanol |
| InChI Key | GUDMZGLFZNLYEY-UHFFFAOYSA-N |
| Molecular Formula | C4H8O |
(R)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane 94.0+%, TCI America™
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CAS: 70005-89-9 Molecular Formula: C7H14O3 Molecular Weight (g/mol): 146.186 MDL Number: MFCD02682966 InChI Key: YYEZYENJAMOWHW-ZCFIWIBFSA-N Synonym: (R)-2-(2,2-Dimethyl-1,3-dioxolan-4-yl)ethanol PubChem CID: 11480522 IUPAC Name: 2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol SMILES: CC1(OCC(O1)CCO)C
| PubChem CID | 11480522 |
|---|---|
| CAS | 70005-89-9 |
| Molecular Weight (g/mol) | 146.186 |
| MDL Number | MFCD02682966 |
| SMILES | CC1(OCC(O1)CCO)C |
| Synonym | (R)-2-(2,2-Dimethyl-1,3-dioxolan-4-yl)ethanol |
| IUPAC Name | 2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol |
| InChI Key | YYEZYENJAMOWHW-ZCFIWIBFSA-N |
| Molecular Formula | C7H14O3 |
2-Methylene-1,3-propanediol 96.0+%, TCI America™
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CAS: 3513-81-3 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00075162 InChI Key: JFFYKITVXPZLQS-UHFFFAOYSA-N PubChem CID: 77048 IUPAC Name: 2-methylidenepropane-1,3-diol SMILES: C=C(CO)CO
| PubChem CID | 77048 |
|---|---|
| CAS | 3513-81-3 |
| Molecular Weight (g/mol) | 88.106 |
| MDL Number | MFCD00075162 |
| SMILES | C=C(CO)CO |
| IUPAC Name | 2-methylidenepropane-1,3-diol |
| InChI Key | JFFYKITVXPZLQS-UHFFFAOYSA-N |
| Molecular Formula | C4H8O2 |
Poly(ethylene Glycol Succinate), TCI America™
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CAS: 25569-53-3 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00084421 InChI Key: VJVOPINBJQWMNY-UHFFFAOYSA-N Synonym: Ethylene Glycol Succinate Polyester, Succinate Ethylene Glycol Polyester PubChem CID: 33099 IUPAC Name: butanedioic acid;ethane-1,2-diol SMILES: C(CC(=O)O)C(=O)O.C(CO)O
| PubChem CID | 33099 |
|---|---|
| CAS | 25569-53-3 |
| Molecular Weight (g/mol) | 180.156 |
| MDL Number | MFCD00084421 |
| SMILES | C(CC(=O)O)C(=O)O.C(CO)O |
| Synonym | Ethylene Glycol Succinate Polyester, Succinate Ethylene Glycol Polyester |
| IUPAC Name | butanedioic acid;ethane-1,2-diol |
| InChI Key | VJVOPINBJQWMNY-UHFFFAOYSA-N |
| Molecular Formula | C6H12O6 |
Cyclopentanemethanol 98.0+%, TCI America™
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CAS: 3637-61-4 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00001384 InChI Key: ISQVBYGGNVVVHB-UHFFFAOYSA-N Synonym: cyclopentanemethanol,cyclopentyl-methanol,cyclopentylcarbinol,cyclopentylmethyl alcohol,cyclopentanmethanol,cylcopentanemethanol,cyclopentan-methanol,cyclopentyl methanol,cyclopentyl carbinol,cyclo-pentanemethanol PubChem CID: 77195 IUPAC Name: cyclopentylmethanol SMILES: C1CCC(C1)CO
| PubChem CID | 77195 |
|---|---|
| CAS | 3637-61-4 |
| Molecular Weight (g/mol) | 100.161 |
| MDL Number | MFCD00001384 |
| SMILES | C1CCC(C1)CO |
| Synonym | cyclopentanemethanol,cyclopentyl-methanol,cyclopentylcarbinol,cyclopentylmethyl alcohol,cyclopentanmethanol,cylcopentanemethanol,cyclopentan-methanol,cyclopentyl methanol,cyclopentyl carbinol,cyclo-pentanemethanol |
| IUPAC Name | cyclopentylmethanol |
| InChI Key | ISQVBYGGNVVVHB-UHFFFAOYSA-N |
| Molecular Formula | C6H12O |
2,3-Dimethylcyclohexanol (mixture of isomers) 98.0+%, TCI America™
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CAS: 1502-24-5 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00001444 InChI Key: KMVFQKNNDPKWOX-UHFFFAOYSA-N PubChem CID: 102631 IUPAC Name: 2,3-dimethylcyclohexan-1-ol SMILES: CC1CCCC(C1C)O
| PubChem CID | 102631 |
|---|---|
| CAS | 1502-24-5 |
| Molecular Weight (g/mol) | 128.215 |
| MDL Number | MFCD00001444 |
| SMILES | CC1CCCC(C1C)O |
| IUPAC Name | 2,3-dimethylcyclohexan-1-ol |
| InChI Key | KMVFQKNNDPKWOX-UHFFFAOYSA-N |
| Molecular Formula | C8H16O |
4-Amino-2-methyl-1-butanol 98.0+%, TCI America™
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CAS: 44565-27-7 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.17 MDL Number: MFCD03093615 InChI Key: DUAXLVGFFDFSAG-UHFFFAOYNA-N PubChem CID: 10129911 IUPAC Name: 4-amino-2-methylbutan-1-ol SMILES: CC(CO)CCN
| PubChem CID | 10129911 |
|---|---|
| CAS | 44565-27-7 |
| Molecular Weight (g/mol) | 103.17 |
| MDL Number | MFCD03093615 |
| SMILES | CC(CO)CCN |
| IUPAC Name | 4-amino-2-methylbutan-1-ol |
| InChI Key | DUAXLVGFFDFSAG-UHFFFAOYNA-N |
| Molecular Formula | C5H13NO |