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Unclassified Organic Compounds

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1 – 15 of 340 results
1

Protamine sulfate

CAS: 9009-65-8 Molecular Weight (g/mol): 0.00 MDL Number: MFCD00132091

CAS 9009-65-8
Molecular Weight (g/mol) 0.00
MDL Number MFCD00132091
2

Creatine phosphate disodium salt tetrahydrate, 98+%

CAS: 71519-72-7 Molecular Formula: C4H8N3Na2O5P·4H2O MDL Number: MFCD00150192

CAS 71519-72-7
MDL Number MFCD00150192
Molecular Formula C4H8N3Na2O5P·4H2O
3

L-Thyroxine, 98%

CAS: 51-48-9 Molecular Formula: C15H11I4NO4 Molecular Weight (g/mol): 776.87 MDL Number: MFCD00002595 InChI Key: XUIIKFGFIJCVMT-UHFFFAOYNA-N Synonym: l-thyroxine,levothyroxine,thyroxine,thyroxin,synthroid,tetraiodothyronine,thyrax,levothyroxin,thyratabs,thyreoideum PubChem CID: 5819 ChEBI: CHEBI:18332 IUPAC Name: 2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid SMILES: NC(CC1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1)C(O)=O

PubChem CID 5819
CAS 51-48-9
Molecular Weight (g/mol) 776.87
ChEBI CHEBI:18332
MDL Number MFCD00002595
SMILES NC(CC1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1)C(O)=O
Synonym l-thyroxine,levothyroxine,thyroxine,thyroxin,synthroid,tetraiodothyronine,thyrax,levothyroxin,thyratabs,thyreoideum
IUPAC Name 2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid
InChI Key XUIIKFGFIJCVMT-UHFFFAOYNA-N
Molecular Formula C15H11I4NO4
4

4-(2-Pyridylazo)resorcinol monosodium salt monohydrate

CAS: 16593-81-0 Molecular Formula: C11H9N3O2 Molecular Weight (g/mol): 215.21 MDL Number: MFCD00150712,MFCD00150712,MFCD00150712,MFCD00006256 InChI Key: VLCAILLZPUINNF-UKTHLTGXSA-N Synonym: 4-2-pyridylazo resorcinol monosodium saltmonohydrate PubChem CID: 132988475 IUPAC Name: 3-hydroxy-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one;sodium;hydrate SMILES: OC1=CC(=O)C=C\C1=N/NC1=CC=CC=N1

PubChem CID 132988475
CAS 16593-81-0
Molecular Weight (g/mol) 215.21
MDL Number MFCD00150712,MFCD00150712,MFCD00150712,MFCD00006256
SMILES OC1=CC(=O)C=C\C1=N/NC1=CC=CC=N1
Synonym 4-2-pyridylazo resorcinol monosodium saltmonohydrate
IUPAC Name 3-hydroxy-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one;sodium;hydrate
InChI Key VLCAILLZPUINNF-UKTHLTGXSA-N
Molecular Formula C11H9N3O2
5

Aescin, 98%

CAS: 6805-41-0 Molecular Formula: C55H86O24 Molecular Weight (g/mol): 1131.269 MDL Number: MFCD00076054 InChI Key: AXNVHPCVMSNXNP-XJVYZZIXSA-N Synonym: aescin PubChem CID: 133640184 IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4S,6aR,6bS,8S,8aR,9R,10R,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(Z)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3-[(2R,3S,4R,5R, SMILES: CC=C(C)C(=O)OC1C(C2(C(CC1(C)C)C3=CCC4C5(CCC(C(C5CCC4(C3(CC2O)C)C)(C)CO)OC6C(C(C(C(O6)C(=O)O)OC7C(C(C(C(O7)CO)O)O)O)O)OC8C(C(C(C(O8)CO)O)O)O)C)CO)OC(=O)C

PubChem CID 133640184
CAS 6805-41-0
Molecular Weight (g/mol) 1131.269
MDL Number MFCD00076054
SMILES CC=C(C)C(=O)OC1C(C2(C(CC1(C)C)C3=CCC4C5(CCC(C(C5CCC4(C3(CC2O)C)C)(C)CO)OC6C(C(C(C(O6)C(=O)O)OC7C(C(C(C(O7)CO)O)O)O)O)OC8C(C(C(C(O8)CO)O)O)O)C)CO)OC(=O)C
Synonym aescin
IUPAC Name (2S,3S,4S,5R,6R)-6-[[(3S,4S,6aR,6bS,8S,8aR,9R,10R,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(Z)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3-[(2R,3S,4R,5R,
InChI Key AXNVHPCVMSNXNP-XJVYZZIXSA-N
Molecular Formula C55H86O24
6

Deoxyribonucleic acid sodium salt, calf thymus

CAS: 91080-16-9 MDL Number: MFCD00163436 IUPAC Name: Deoxyribonucleic acid sodium salt

CAS 91080-16-9
MDL Number MFCD00163436
IUPAC Name Deoxyribonucleic acid sodium salt
7

Bupivacaine hydrochloride monohydrate, 98+%

CAS: 73360-54-0 Molecular Formula: C18H31ClN2O2 Molecular Weight (g/mol): 342.908 MDL Number: MFCD00078956 InChI Key: HUCIWBPMHXGLFM-UHFFFAOYSA-N Synonym: bupivacaine hydrochloride monohydrate,lac-43,marcaine tn,+/--1-butyl-2',6'-pipecoloxylidide monohydrochloride, monohydrate,1-butyl-n-2,6-dimethylphenyl piperidine-2-carboxamide hydrate hydrochloride,bupivacaine hydrate hydrochloride,bupivacaine hcl h2-o,2-piperidinecarboxamide, 1-butyl-n-2,6-dimethylphenyl-, monohydrochloride, monohydrate,bupivacaine hydrochloride ep,1-butyl-n-2,6-dimethylphenyl piperidine-2-carboxamide hydrochloride hydrate PubChem CID: 5282419 IUPAC Name: 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide;hydrate;hydrochloride SMILES: CCCCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C.O.Cl

PubChem CID 5282419
CAS 73360-54-0
Molecular Weight (g/mol) 342.908
MDL Number MFCD00078956
SMILES CCCCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C.O.Cl
Synonym bupivacaine hydrochloride monohydrate,lac-43,marcaine tn,+/--1-butyl-2',6'-pipecoloxylidide monohydrochloride, monohydrate,1-butyl-n-2,6-dimethylphenyl piperidine-2-carboxamide hydrate hydrochloride,bupivacaine hydrate hydrochloride,bupivacaine hcl h2-o,2-piperidinecarboxamide, 1-butyl-n-2,6-dimethylphenyl-, monohydrochloride, monohydrate,bupivacaine hydrochloride ep,1-butyl-n-2,6-dimethylphenyl piperidine-2-carboxamide hydrochloride hydrate
IUPAC Name 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide;hydrate;hydrochloride
InChI Key HUCIWBPMHXGLFM-UHFFFAOYSA-N
Molecular Formula C18H31ClN2O2
8

2-Heptylcyclopentanone 99.0+%, TCI America™

CAS: 137-03-1 Molecular Formula: C12H22O Molecular Weight (g/mol): 182.31 MDL Number: MFCD00019315 InChI Key: PJXHBTZLHITWFX-UHFFFAOYNA-N Synonym: 2-heptylcyclopentanone,2-n-heptylcyclopentanone,cyclopentanone, 2-heptyl,alismone,cyclopentanone, 2-n-heptyl,alpha-heptyl cyclopentanone,alpha-heptylcyclopentanone,2-n-heptyl cyclopentanone,heptylcyclopentan-1-one,heptylcyclopentanone PubChem CID: 8710 IUPAC Name: 2-heptylcyclopentan-1-one SMILES: CCCCCCCC1CCCC1=O

PubChem CID 8710
CAS 137-03-1
Molecular Weight (g/mol) 182.31
MDL Number MFCD00019315
SMILES CCCCCCCC1CCCC1=O
Synonym 2-heptylcyclopentanone,2-n-heptylcyclopentanone,cyclopentanone, 2-heptyl,alismone,cyclopentanone, 2-n-heptyl,alpha-heptyl cyclopentanone,alpha-heptylcyclopentanone,2-n-heptyl cyclopentanone,heptylcyclopentan-1-one,heptylcyclopentanone
IUPAC Name 2-heptylcyclopentan-1-one
InChI Key PJXHBTZLHITWFX-UHFFFAOYNA-N
Molecular Formula C12H22O
9

Nonadecylcyclohexane 98.0+%, TCI America™

CAS: 22349-03-7 Molecular Formula: C25H50 Molecular Weight (g/mol): 350.68 MDL Number: MFCD00058954 InChI Key: YVTPTBVYGTYTKP-UHFFFAOYSA-N Synonym: 1-Cyclohexylnonadecane PubChem CID: 89671 IUPAC Name: nonadecylcyclohexane SMILES: CCCCCCCCCCCCCCCCCCCC1CCCCC1

PubChem CID 89671
CAS 22349-03-7
Molecular Weight (g/mol) 350.68
MDL Number MFCD00058954
SMILES CCCCCCCCCCCCCCCCCCCC1CCCCC1
Synonym 1-Cyclohexylnonadecane
IUPAC Name nonadecylcyclohexane
InChI Key YVTPTBVYGTYTKP-UHFFFAOYSA-N
Molecular Formula C25H50
10

P3HT (OPV grade - 91-94% RR)

CAS: 104934-50-1 Molecular Formula: (C10H14S)n Molecular Weight (g/mol): NaN MDL Number: MFCD00217686 InChI Key: DUFPJSOXRHVDOV-UHFFFAOYSA-N Synonym: Poly[3-hexylthiophene-2,5-diyl] IUPAC Name: 3-hexyl-2,5-dimethylthiophene SMILES: CCCCCCC1=C(-*)SC(-*)=C1

CAS 104934-50-1
Molecular Weight (g/mol) NaN
MDL Number MFCD00217686
SMILES CCCCCCC1=C(-*)SC(-*)=C1
Synonym Poly[3-hexylthiophene-2,5-diyl]
IUPAC Name 3-hexyl-2,5-dimethylthiophene
InChI Key DUFPJSOXRHVDOV-UHFFFAOYSA-N
Molecular Formula (C10H14S)n
11

2,5-Dimethoxy-1,4-benzoquinone 98.0+%, TCI America™

CAS: 3117-03-1 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00189386 InChI Key: RMMPZDDLWLALLJ-UHFFFAOYSA-N Synonym: 2,5-Dimethoxy-p-quinone PubChem CID: 101405 IUPAC Name: 2,5-dimethoxycyclohexa-2,5-diene-1,4-dione SMILES: COC1=CC(=O)C(=CC1=O)OC

PubChem CID 101405
CAS 3117-03-1
Molecular Weight (g/mol) 168.15
MDL Number MFCD00189386
SMILES COC1=CC(=O)C(=CC1=O)OC
Synonym 2,5-Dimethoxy-p-quinone
IUPAC Name 2,5-dimethoxycyclohexa-2,5-diene-1,4-dione
InChI Key RMMPZDDLWLALLJ-UHFFFAOYSA-N
Molecular Formula C8H8O4
12

GlcNAc beta(1-3)[GlcNAc beta(1-6)]GalNAc-alpha-Thr 94.0+%, TCI America™

CAS: 1304646-03-4 Molecular Formula: C28H48N4O18 Molecular Weight (g/mol): 728.702 InChI Key: HWIHOSGHOVCLLL-NQHHJXOOSA-N PubChem CID: 53384352 IUPAC Name: (2S,3R)-3-[(2S,3S,4R,5R,6S)-3-acetamido-4-[(2R,3S,4R,5S,6S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3S,4R,5S,6S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-5-hydroxyoxan-2-yl]oxy-2-aminobutanoic acid SMILES: CC(C(C(=O)O)N)OC1C(C(C(C(O1)COC2C(C(C(C(O2)CO)O)O)NC(=O)C)O)OC3C(C(C(C(O3)CO)O)O)NC(=O)C)NC(=O)C

PubChem CID 53384352
CAS 1304646-03-4
Molecular Weight (g/mol) 728.702
SMILES CC(C(C(=O)O)N)OC1C(C(C(C(O1)COC2C(C(C(C(O2)CO)O)O)NC(=O)C)O)OC3C(C(C(C(O3)CO)O)O)NC(=O)C)NC(=O)C
IUPAC Name (2S,3R)-3-[(2S,3S,4R,5R,6S)-3-acetamido-4-[(2R,3S,4R,5S,6S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3S,4R,5S,6S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-5-hydroxyoxan-2-yl]oxy-2-aminobutanoic acid
InChI Key HWIHOSGHOVCLLL-NQHHJXOOSA-N
Molecular Formula C28H48N4O18
13

trans-1,3-Dimethylcyclohexane 95.0+%, TCI America™

CAS: 2207-03-6 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00064953 InChI Key: SGVUHPSBDNVHKL-YUMQZZPRSA-N Synonym: trans-1,3-dimethylcyclohexane,1r,3r-1,3-dimethylcyclohexane,cyclohexane, 1,3-dimethyl-, trans,1,trans-3-dimethylcyclohexane,trans-hexahydro-m-xylene,1,3-dimethylcyclohexane, trans,1,3-dimethyl trans-cyclohexane,cyclohexane, trans-1,3-dimethyl,+/--trans-1,3-dimethylcyclohexane PubChem CID: 252362 IUPAC Name: (1S,3S)-1,3-dimethylcyclohexane SMILES: CC1CCCC(C1)C

PubChem CID 252362
CAS 2207-03-6
Molecular Weight (g/mol) 112.22
MDL Number MFCD00064953
SMILES CC1CCCC(C1)C
Synonym trans-1,3-dimethylcyclohexane,1r,3r-1,3-dimethylcyclohexane,cyclohexane, 1,3-dimethyl-, trans,1,trans-3-dimethylcyclohexane,trans-hexahydro-m-xylene,1,3-dimethylcyclohexane, trans,1,3-dimethyl trans-cyclohexane,cyclohexane, trans-1,3-dimethyl,+/--trans-1,3-dimethylcyclohexane
IUPAC Name (1S,3S)-1,3-dimethylcyclohexane
InChI Key SGVUHPSBDNVHKL-YUMQZZPRSA-N
Molecular Formula C8H16
14

1-Methyl N-(tert-Butoxycarbonyl)-L-aspartate 97.0+%, TCI America™

CAS: 98045-03-5 Molecular Formula: C10H17NO6 Molecular Weight (g/mol): 247.247 MDL Number: MFCD03094777 InChI Key: IWFIVTBTZUCTQH-LURJTMIESA-N Synonym: boc-asp-ome,1-methyl n-boc-l-aspartate,n-boc-l-aspartic acid 1-methyl ester,3s-3-tert-butoxy carbonyl amino-4-methoxy-4-oxobutanoic acid,n-boc asp oh ome,1-methyl n-tert-butoxycarbonyl-l-aspartate,n-tert-butoxycarbonylaspartic acid a-methyl ester,n-tert-butoxycarbonyl aspartic acid 1-methyl ester,n-tert-butoxycarbonyl-l-aspartic acid 1-methyl est,n-tert-butoxycarbonyl-l-aspartic acid 1-methyl ester PubChem CID: 11021202 IUPAC Name: (3S)-4-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)OC

PubChem CID 11021202
CAS 98045-03-5
Molecular Weight (g/mol) 247.247
MDL Number MFCD03094777
SMILES CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)OC
Synonym boc-asp-ome,1-methyl n-boc-l-aspartate,n-boc-l-aspartic acid 1-methyl ester,3s-3-tert-butoxy carbonyl amino-4-methoxy-4-oxobutanoic acid,n-boc asp oh ome,1-methyl n-tert-butoxycarbonyl-l-aspartate,n-tert-butoxycarbonylaspartic acid a-methyl ester,n-tert-butoxycarbonyl aspartic acid 1-methyl ester,n-tert-butoxycarbonyl-l-aspartic acid 1-methyl est,n-tert-butoxycarbonyl-l-aspartic acid 1-methyl ester
IUPAC Name (3S)-4-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid
InChI Key IWFIVTBTZUCTQH-LURJTMIESA-N
Molecular Formula C10H17NO6
15

Sclareol 96.0+%, TCI America™

CAS: 515-03-7 Molecular Formula: C20H36O2 Molecular Weight (g/mol): 308.506 MDL Number: MFCD00869558 InChI Key: XVULBTBTFGYVRC-SVPXJYONSA-N Synonym: (1R,2R,8aS)-Decahydro-1-(3-hydroxy-3-methyl-4-pentenyl)-2,5,5,8a-tetramethyl-2-naphthol PubChem CID: 56842011 IUPAC Name: (1R,2R,4aS,8aS)-1-(3-hydroxy-3-methylpent-4-enyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol SMILES: CC1(CCCC2(C1CCC(C2CCC(C)(C=C)O)(C)O)C)C

PubChem CID 56842011
CAS 515-03-7
Molecular Weight (g/mol) 308.506
MDL Number MFCD00869558
SMILES CC1(CCCC2(C1CCC(C2CCC(C)(C=C)O)(C)O)C)C
Synonym (1R,2R,8aS)-Decahydro-1-(3-hydroxy-3-methyl-4-pentenyl)-2,5,5,8a-tetramethyl-2-naphthol
IUPAC Name (1R,2R,4aS,8aS)-1-(3-hydroxy-3-methylpent-4-enyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
InChI Key XVULBTBTFGYVRC-SVPXJYONSA-N
Molecular Formula C20H36O2