Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.

Search Within Results

3,691 – 3,705 of 163,112 results

3,691

D-Histidine Methyl Ester Dihydrochloride 97.0+%, TCI America™

CAS: 4467-54-3 Molecular Formula: C7H13Cl2N3O2 Molecular Weight (g/mol): 242.1 MDL Number: MFCD00066137 InChI Key: DWAYENIPKPKKMV-QYCVXMPOSA-N Synonym: d-histidine methyl ester dihydrochloride,r-methyl 2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride,h-d-his-ome 2hcl,h-d-his-ome.2hcl,d-histidine methylester dihydrochloride,c7h11n3o2.2hcl,methyl 2r-2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride,d-histidine methyl ester di hydrochloride,d-his-ome.2hcl,d-histidinemethylesterdihydrochloride PubChem CID: 12658398 IUPAC Name: methyl (2R)-2-amino-3-(1H-imidazol-5-yl)propanoate;dihydrochloride SMILES: COC(=O)C(CC1=CN=CN1)N.Cl.Cl

Pricing & Availability
Specifications

PubChem CID	12658398
CAS	4467-54-3
Molecular Weight (g/mol)	242.1
MDL Number	MFCD00066137
SMILES	COC(=O)C(CC1=CN=CN1)N.Cl.Cl
Synonym	d-histidine methyl ester dihydrochloride,r-methyl 2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride,h-d-his-ome 2hcl,h-d-his-ome.2hcl,d-histidine methylester dihydrochloride,c7h11n3o2.2hcl,methyl 2r-2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride,d-histidine methyl ester di hydrochloride,d-his-ome.2hcl,d-histidinemethylesterdihydrochloride
IUPAC Name	methyl (2R)-2-amino-3-(1H-imidazol-5-yl)propanoate;dihydrochloride
InChI Key	DWAYENIPKPKKMV-QYCVXMPOSA-N
Molecular Formula	C7H13Cl2N3O2

3,692

Rutinose 95.0+%, TCI America™

Molecular Formula: C12H22O10 MDL Number: MFCD00161473

Pricing & Availability
Specifications

MDL Number	MFCD00161473
Molecular Formula	C12H22O10

3,693

Quinine Hydrochloride Dihydrate 98.0+%, TCI America™

CAS: 6119-47-7 Molecular Formula: C20H29ClN2O4 Molecular Weight (g/mol): 396.91 MDL Number: MFCD00151248 InChI Key: MPQKYZPYCSTMEI-VQYSEXPNNA-N Synonym: quinine hcl dihydrate PubChem CID: 124080947 IUPAC Name: (R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol dihydrate hydrochloride SMILES: O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

Pricing & Availability
Specifications

PubChem CID	124080947
CAS	6119-47-7
Molecular Weight (g/mol)	396.91
MDL Number	MFCD00151248
SMILES	O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Synonym	quinine hcl dihydrate
IUPAC Name	(R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol dihydrate hydrochloride
InChI Key	MPQKYZPYCSTMEI-VQYSEXPNNA-N
Molecular Formula	C20H29ClN2O4

3,694

3-Cyclohexyl-D-alanine Hydrate 98.0+%, TCI America™

CAS: 213178-94-0 Molecular Formula: C9H19NO3 Molecular Weight (g/mol): 189.26 MDL Number: MFCD00217056 InChI Key: HDJQIWAIDCEDEF-UHFFFAOYNA-N PubChem CID: 71311572 IUPAC Name: 2-amino-3-cyclohexylpropanoic acid hydrate SMILES: O.NC(CC1CCCCC1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	71311572
CAS	213178-94-0
Molecular Weight (g/mol)	189.26
MDL Number	MFCD00217056
SMILES	O.NC(CC1CCCCC1)C(O)=O
IUPAC Name	2-amino-3-cyclohexylpropanoic acid hydrate
InChI Key	HDJQIWAIDCEDEF-UHFFFAOYNA-N
Molecular Formula	C9H19NO3

3,695

3-Ethyl-2-methylpentane 99.0+%, TCI America™

CAS: 609-26-7 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.23 MDL Number: MFCD00048665 InChI Key: DUPUVYJQZSLSJB-UHFFFAOYSA-N PubChem CID: 11863 IUPAC Name: 3-ethyl-2-methylpentane SMILES: CCC(CC)C(C)C

Pricing & Availability
Specifications

PubChem CID	11863
CAS	609-26-7
Molecular Weight (g/mol)	114.23
MDL Number	MFCD00048665
SMILES	CCC(CC)C(C)C
IUPAC Name	3-ethyl-2-methylpentane
InChI Key	DUPUVYJQZSLSJB-UHFFFAOYSA-N
Molecular Formula	C8H18

3,696

(S)-RUCY(regR)-XylBINAP, TCI America™

CAS: 1312713-89-5 Molecular Formula: C71H73ClN2O2P2Ru MDL Number: MFCD20922903 Synonym: RuCl[(S)-daipena][(S)-xylbinap]

Pricing & Availability
Specifications

CAS	1312713-89-5
MDL Number	MFCD20922903
Synonym	RuCl[(S)-daipena][(S)-xylbinap]
Molecular Formula	C71H73ClN2O2P2Ru

3,697

Solanesol 93.0+%, TCI America™

CAS: 13190-97-1 Molecular Formula: C45H74O Molecular Weight (g/mol): 631.086 MDL Number: MFCD00070279 InChI Key: AFPLNGZPBSKHHQ-MEGGAXOGSA-N PubChem CID: 5477212 ChEBI: CHEBI:26718 IUPAC Name: (2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-ol SMILES: CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCO)C)C)C)C)C)C)C)C)C

Pricing & Availability
Specifications

PubChem CID	5477212
CAS	13190-97-1
Molecular Weight (g/mol)	631.086
ChEBI	CHEBI:26718
MDL Number	MFCD00070279
SMILES	CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCO)C)C)C)C)C)C)C)C)C
IUPAC Name	(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-ol
InChI Key	AFPLNGZPBSKHHQ-MEGGAXOGSA-N
Molecular Formula	C45H74O

3,698

9-Acridinecarboxylic Acid Hydrate 97.0+%, TCI America™

CAS: 332927-03-4 Molecular Formula: C14H9NO2 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00149578 InChI Key: IYRYQBAAHMBIFT-UHFFFAOYSA-N Synonym: 9-acridinecarboxylic acid hydrate,acridine-9-carboxylic acid hydrate,acmc-1afs1,c14h9no2.h2o,acridin-9-carboxylic acid hydrate,acridine-9-carboxylic acid hydrate 1:x PubChem CID: 16211687 IUPAC Name: acridine-9-carboxylic acid SMILES: OC(=O)C1=C2C=CC=CC2=NC2=CC=CC=C12

Pricing & Availability
Specifications

PubChem CID	16211687
CAS	332927-03-4
Molecular Weight (g/mol)	223.23
MDL Number	MFCD00149578
SMILES	OC(=O)C1=C2C=CC=CC2=NC2=CC=CC=C12
Synonym	9-acridinecarboxylic acid hydrate,acridine-9-carboxylic acid hydrate,acmc-1afs1,c14h9no2.h2o,acridin-9-carboxylic acid hydrate,acridine-9-carboxylic acid hydrate 1:x
IUPAC Name	acridine-9-carboxylic acid
InChI Key	IYRYQBAAHMBIFT-UHFFFAOYSA-N
Molecular Formula	C14H9NO2

3,699

1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-Tricosafluoro-5,8,11,14-tetrakis(trifluoromethyl)-3,6,9,12,15 95+%, TCI America™

CAS: 37486-69-4 Molecular Formula: C17HF35O5 Molecular Weight (g/mol): 950.13 MDL Number: MFCD00054716 InChI Key: MEXQRXXROOSHGK-UHFFFAOYNA-N Synonym: 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-tricosafluoro-5,8,11,14-tetrakis trifluoromethyl-3,6,9,12,15-pentaoxaoctadecane,2h-perfluoro-5,8,11,14-tetramethyl-3,6,9,12,15-pentaoxaoctadecane,3,6,9,12,15-pentaoxaoctadecane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-tricosafluoro-5,8,11,14-tetrakis trifluoromethyl,1,1,1,2,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy propoxy propoxy propoxy-3-1,2,2,2-tetrafluoroethoxy propane,unii-sef36f005e,freon e-5,2h-tricosafluoro-5,8,11,14-tetrakis trifluoromethyl-3,6,9,12,15-pentaoxaoctadecane,1,1,1,2,3,3-hexakis fluoranyl-2-1,1,2,3,3,3-hexakis fluoranyl-2-1,1,2,3,3,3-hexakis fluoranyl-2-1,1,2,3,3,3-hexakis fluoranyl-2-1,1,2,2,3,3,3-heptakis fluoranyl propoxy propoxy propoxy propoxy-3-1,2,2,2-tetrakis fluoranyl ethoxy propane PubChem CID: 123459 IUPAC Name: 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-tricosafluoro-5,8,11,14-tetrakis(trifluoromethyl)-3,6,9,12,15-pentaoxaoctadecane SMILES: FC(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	123459
CAS	37486-69-4
Molecular Weight (g/mol)	950.13
MDL Number	MFCD00054716
SMILES	FC(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F
Synonym	1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-tricosafluoro-5,8,11,14-tetrakis trifluoromethyl-3,6,9,12,15-pentaoxaoctadecane,2h-perfluoro-5,8,11,14-tetramethyl-3,6,9,12,15-pentaoxaoctadecane,3,6,9,12,15-pentaoxaoctadecane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-tricosafluoro-5,8,11,14-tetrakis trifluoromethyl,1,1,1,2,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy propoxy propoxy propoxy-3-1,2,2,2-tetrafluoroethoxy propane,unii-sef36f005e,freon e-5,2h-tricosafluoro-5,8,11,14-tetrakis trifluoromethyl-3,6,9,12,15-pentaoxaoctadecane,1,1,1,2,3,3-hexakis fluoranyl-2-1,1,2,3,3,3-hexakis fluoranyl-2-1,1,2,3,3,3-hexakis fluoranyl-2-1,1,2,3,3,3-hexakis fluoranyl-2-1,1,2,2,3,3,3-heptakis fluoranyl propoxy propoxy propoxy propoxy-3-1,2,2,2-tetrakis fluoranyl ethoxy propane
IUPAC Name	1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-tricosafluoro-5,8,11,14-tetrakis(trifluoromethyl)-3,6,9,12,15-pentaoxaoctadecane
InChI Key	MEXQRXXROOSHGK-UHFFFAOYNA-N
Molecular Formula	C17HF35O5

3,700

Pentadecane 99.0+%, TCI America™

CAS: 629-62-9 Molecular Formula: C15H32 Molecular Weight (g/mol): 212.42 MDL Number: MFCD00008990 InChI Key: YCOZIPAWZNQLMR-UHFFFAOYSA-N Synonym: n-pentadecane,pentadekan,unii-16h6k2s8m2,ch3-ch2 13-ch3,mys,pentadecane, analytical standard,pentadecan,medicinal plant,pentadecyl group,pentadecane, n PubChem CID: 12391 ChEBI: CHEBI:28897 IUPAC Name: pentadecane SMILES: CCCCCCCCCCCCCCC

Pricing & Availability
Specifications

PubChem CID	12391
CAS	629-62-9
Molecular Weight (g/mol)	212.42
ChEBI	CHEBI:28897
MDL Number	MFCD00008990
SMILES	CCCCCCCCCCCCCCC
Synonym	n-pentadecane,pentadekan,unii-16h6k2s8m2,ch3-ch2 13-ch3,mys,pentadecane, analytical standard,pentadecan,medicinal plant,pentadecyl group,pentadecane, n
IUPAC Name	pentadecane
InChI Key	YCOZIPAWZNQLMR-UHFFFAOYSA-N
Molecular Formula	C15H32

3,701

6,6'-Dibromo-9,9'-diphenyl-3,3'-bicarbazole 95.0+%, TCI America™

CAS: 354135-75-4 Molecular Formula: C36H22Br2N2 Molecular Weight (g/mol): 642.394 InChI Key: VTIPHPNQFUCDAW-UHFFFAOYSA-N PubChem CID: 131852839 IUPAC Name: 3-bromo-6-(6-bromo-9-phenylcarbazol-3-yl)-9-phenylcarbazole SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC5=C(C=C4)N(C6=C5C=C(C=C6)Br)C7=CC=CC=C7)C8=C2C=CC(=C8)Br

Pricing & Availability
Specifications

PubChem CID	131852839
CAS	354135-75-4
Molecular Weight (g/mol)	642.394
SMILES	C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC5=C(C=C4)N(C6=C5C=C(C=C6)Br)C7=CC=CC=C7)C8=C2C=CC(=C8)Br
IUPAC Name	3-bromo-6-(6-bromo-9-phenylcarbazol-3-yl)-9-phenylcarbazole
InChI Key	VTIPHPNQFUCDAW-UHFFFAOYSA-N
Molecular Formula	C36H22Br2N2

3,702

N-Formyl-L-leucine, TCI America™

CAS: 6113-61-7 Molecular Formula: C7H13NO3 Molecular Weight (g/mol): 159.19 MDL Number: MFCD00055861 InChI Key: HFBHOAHFRNLZGN-MDOHGIEYNA-N Synonym: n-formyl-l-leucine,n-formyl-leu-oh,n-formylleucine,l-leucine, n-formyl,unii-5tha63y4ff,5tha63y4ff,2s-2-formamido-4-methylpentanoic acid,n-formylleucine #,formylleucin,n-formyl leucine PubChem CID: 9880216 IUPAC Name: (2S)-2-formamido-4-methylpentanoic acid SMILES: CC(C)C[C@H](NC=O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	9880216
CAS	6113-61-7
Molecular Weight (g/mol)	159.19
MDL Number	MFCD00055861
SMILES	CC(C)C[C@H](NC=O)C(O)=O
Synonym	n-formyl-l-leucine,n-formyl-leu-oh,n-formylleucine,l-leucine, n-formyl,unii-5tha63y4ff,5tha63y4ff,2s-2-formamido-4-methylpentanoic acid,n-formylleucine #,formylleucin,n-formyl leucine
IUPAC Name	(2S)-2-formamido-4-methylpentanoic acid
InChI Key	HFBHOAHFRNLZGN-MDOHGIEYNA-N
Molecular Formula	C7H13NO3

3,703

N-Benzoyl-DL-phenylalanine 2-Naphthyl Ester 98.0+%, TCI America™

CAS: 15873-25-3 Molecular Formula: C26H21NO3 Molecular Weight (g/mol): 395.46 MDL Number: MFCD00021607 InChI Key: NPPKNSHRAVHLHD-UHFFFAOYNA-N PubChem CID: 102757 IUPAC Name: naphthalen-2-yl 3-phenyl-2-(phenylformamido)propanoate SMILES: O=C(OC1=CC=C2C=CC=CC2=C1)C(CC1=CC=CC=C1)NC(=O)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	102757
CAS	15873-25-3
Molecular Weight (g/mol)	395.46
MDL Number	MFCD00021607
SMILES	O=C(OC1=CC=C2C=CC=CC2=C1)C(CC1=CC=CC=C1)NC(=O)C1=CC=CC=C1
IUPAC Name	naphthalen-2-yl 3-phenyl-2-(phenylformamido)propanoate
InChI Key	NPPKNSHRAVHLHD-UHFFFAOYNA-N
Molecular Formula	C26H21NO3

3,704

L-Proline tert-Butyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 5497-76-7 Molecular Formula: C9H18ClNO2 Molecular Weight (g/mol): 207.698 MDL Number: MFCD00153459 InChI Key: IUUYANMOEMBTBV-FJXQXJEOSA-N Synonym: h-pro-otbu.hcl,l-proline tert-butyl ester hydrochloride,tert-butyl l-prolinate hydrochloride,l-proline tert-butyl ester hcl,pro-otbu hcl,h-pro-otbu hcl,h-pro-otbu hydrochloride,l-proline t-butyl ester hydrochloride,tert-butyl 2s-pyrrolidine-2-carboxylate hydrochloride,pro-otbu.hcl PubChem CID: 6453107 IUPAC Name: tert-butyl (2S)-pyrrolidine-2-carboxylate;hydrochloride SMILES: CC(C)(C)OC(=O)C1CCCN1.Cl

Pricing & Availability
Specifications

PubChem CID	6453107
CAS	5497-76-7
Molecular Weight (g/mol)	207.698
MDL Number	MFCD00153459
SMILES	CC(C)(C)OC(=O)C1CCCN1.Cl
Synonym	h-pro-otbu.hcl,l-proline tert-butyl ester hydrochloride,tert-butyl l-prolinate hydrochloride,l-proline tert-butyl ester hcl,pro-otbu hcl,h-pro-otbu hcl,h-pro-otbu hydrochloride,l-proline t-butyl ester hydrochloride,tert-butyl 2s-pyrrolidine-2-carboxylate hydrochloride,pro-otbu.hcl
IUPAC Name	tert-butyl (2S)-pyrrolidine-2-carboxylate;hydrochloride
InChI Key	IUUYANMOEMBTBV-FJXQXJEOSA-N
Molecular Formula	C9H18ClNO2

3,705

Polyethylene Glycol Mono-4-nonylphenyl Ether (n=approx. 15), TCI America™

CAS: 26027-38-3 MDL Number: MFCD00148006

Pricing & Availability
Specifications

CAS	26027-38-3
MDL Number	MFCD00148006

Prev
1
...
245
246
247
248
...
10,875
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results