Unclassified Organic Compounds

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

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3,586 – 3,600 of 162,937 results

3,586

Guanidine Thiocyanate 98.0+%, TCI America™

CAS: 593-84-0 Molecular Formula: CH5N3 MDL Number: MFCD00013027

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Specifications

CAS	593-84-0
MDL Number	MFCD00013027
Molecular Formula	CH5N3

3,587

N,N,N',N'-Tetrakis(4-methoxyphenyl)-9H-carbazole-3,6-diamine 98.0+%, TCI America™

CAS: 1630723-98-6 Molecular Formula: C40H35N3O4 Synonym: 3,6-Bis[N,N-bis(4-methoxyphenyl)amino]-9H-carbazole

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Specifications

CAS	1630723-98-6
Synonym	3,6-Bis[N,N-bis(4-methoxyphenyl)amino]-9H-carbazole
Molecular Formula	C40H35N3O4

3,588

Laccaic Acid from Lacca, TCI America™

CAS: 60687-93-6 Molecular Formula: C91H62N2O44 Molecular Weight (g/mol): 1887.467 MDL Number: MFCD00071249 InChI Key: NGZUCVGMNQGGNA-UHFFFAOYSA-N PubChem CID: 133109320 IUPAC Name: 7-[5-(2-acetamidoethyl)-2-hydroxyphenyl]-3,5,6,8-tetrahydroxy-9,10-dioxoanthracene-1,2-dicarboxylic acid;7-[5-(2-amino-2-carboxyethyl)-2-hydroxyphenyl]-3,5,6,8-tetrahydroxy-9,10-dioxoanthracene-1,2-dicarboxylic acid;3,5,6,8-tetrahydroxy-7-[2-hydroxy-5-(2- SMILES: CC1=C2C(=CC(=C1C(=O)O)O)C(=O)C3=CC(=CC(=C3C2=O)O)O.CC(=O)NCCC1=CC(=C(C=C1)O)C2=C(C3=C(C(=C2O)O)C(=O)C4=CC(=C(C(=C4C3=O)C(=O)O)C(=O)O)O)O.C1=CC(=C(C=C1CCO)C2=C(C3=C(C(=C2O)O)C(=O)C4=CC(=C(C(=C4C3=O)C(=O)O)C(=O)O)O)O)O.C1=CC(=C(C=C1CC(C(=O)O)N)C2=C(C3=C(C(=

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Specifications

PubChem CID	133109320
CAS	60687-93-6
Molecular Weight (g/mol)	1887.467
MDL Number	MFCD00071249
SMILES	CC1=C2C(=CC(=C1C(=O)O)O)C(=O)C3=CC(=CC(=C3C2=O)O)O.CC(=O)NCCC1=CC(=C(C=C1)O)C2=C(C3=C(C(=C2O)O)C(=O)C4=CC(=C(C(=C4C3=O)C(=O)O)C(=O)O)O)O.C1=CC(=C(C=C1CCO)C2=C(C3=C(C(=C2O)O)C(=O)C4=CC(=C(C(=C4C3=O)C(=O)O)C(=O)O)O)O)O.C1=CC(=C(C=C1CC(C(=O)O)N)C2=C(C3=C(C(=
IUPAC Name	7-[5-(2-acetamidoethyl)-2-hydroxyphenyl]-3,5,6,8-tetrahydroxy-9,10-dioxoanthracene-1,2-dicarboxylic acid;7-[5-(2-amino-2-carboxyethyl)-2-hydroxyphenyl]-3,5,6,8-tetrahydroxy-9,10-dioxoanthracene-1,2-dicarboxylic acid;3,5,6,8-tetrahydroxy-7-[2-hydroxy-5-(2-
InChI Key	NGZUCVGMNQGGNA-UHFFFAOYSA-N
Molecular Formula	C91H62N2O44

3,589

1-Propene 1,3-Sultone 99.0+%, TCI America™

CAS: 21806-61-1 Molecular Formula: C3H4O3S Molecular Weight (g/mol): 120.122 MDL Number: MFCD12405143 InChI Key: KLLQVNFCMHPYGL-UHFFFAOYSA-N Synonym: 5H-1,2-Oxathiole 2,2-Dioxide PubChem CID: 10898703 IUPAC Name: 5H-oxathiole 2,2-dioxide SMILES: C1C=CS(=O)(=O)O1

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Specifications

PubChem CID	10898703
CAS	21806-61-1
Molecular Weight (g/mol)	120.122
MDL Number	MFCD12405143
SMILES	C1C=CS(=O)(=O)O1
Synonym	5H-1,2-Oxathiole 2,2-Dioxide
IUPAC Name	5H-oxathiole 2,2-dioxide
InChI Key	KLLQVNFCMHPYGL-UHFFFAOYSA-N
Molecular Formula	C3H4O3S

3,590

Copper(II) Tetrafluoroborate (ca. 45% in Water), TCI America™

CAS: 38465-60-0 Molecular Formula: B2CuF8 Molecular Weight (g/mol): 237.15 MDL Number: MFCD00016054 InChI Key: HMUNZEYTSRPVBE-UHFFFAOYSA-N Synonym: copper fluoroborate,copper fluoborate,copper ii tetrafluoroborate,copper ditetrafluoroborate,cupric tetrafluoroborate hydrate,copper ii tetrafluoroborate in h2o,cupric fluoborate,copper ii fluoborate,copper 2+ ditetrafluoroborate,copper 2+ tetrafluoroborate 1- PubChem CID: 170058 IUPAC Name: copper(2+) bis(tetrafluoroboranuide) SMILES: [Cu++].F[B-](F)(F)F.F[B-](F)(F)F

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Specifications

PubChem CID	170058
CAS	38465-60-0
Molecular Weight (g/mol)	237.15
MDL Number	MFCD00016054
SMILES	[Cu++].F[B-](F)(F)F.F[B-](F)(F)F
Synonym	copper fluoroborate,copper fluoborate,copper ii tetrafluoroborate,copper ditetrafluoroborate,cupric tetrafluoroborate hydrate,copper ii tetrafluoroborate in h2o,cupric fluoborate,copper ii fluoborate,copper 2+ ditetrafluoroborate,copper 2+ tetrafluoroborate 1-
IUPAC Name	copper(2+) bis(tetrafluoroboranuide)
InChI Key	HMUNZEYTSRPVBE-UHFFFAOYSA-N
Molecular Formula	B2CuF8

3,591

(4-Nitrophenyl)(phenyl)iodonium Trifluoromethanesulfonate 98.0+%, TCI America™

CAS: 905718-45-8 Molecular Formula: C13H9F3INO5S Molecular Weight (g/mol): 475.18 MDL Number: MFCD21608480 InChI Key: OPSOSRFTIUMCJF-UHFFFAOYSA-M Synonym: (4-Nitrophenyl)(phenyl)iodonium Triflate PubChem CID: 16727017 IUPAC Name: (4-nitrophenyl)(phenyl)iodanium trifluoromethanesulfonate SMILES: [O-]S(=O)(=O)C(F)(F)F.[O-][N+](=O)C1=CC=C([I+]C2=CC=CC=C2)C=C1

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Specifications

PubChem CID	16727017
CAS	905718-45-8
Molecular Weight (g/mol)	475.18
MDL Number	MFCD21608480
SMILES	[O-]S(=O)(=O)C(F)(F)F.[O-][N+](=O)C1=CC=C([I+]C2=CC=CC=C2)C=C1
Synonym	(4-Nitrophenyl)(phenyl)iodonium Triflate
IUPAC Name	(4-nitrophenyl)(phenyl)iodanium trifluoromethanesulfonate
InChI Key	OPSOSRFTIUMCJF-UHFFFAOYSA-M
Molecular Formula	C13H9F3INO5S

3,592

Pentylcyclopentane 99.0+%, TCI America™

CAS: 3741-00-2 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 MDL Number: MFCD00039451 InChI Key: HPQURZRDYMUHJI-UHFFFAOYSA-N Synonym: Amylcyclopentane PubChem CID: 19540 IUPAC Name: pentylcyclopentane SMILES: CCCCCC1CCCC1

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Specifications

PubChem CID	19540
CAS	3741-00-2
Molecular Weight (g/mol)	140.27
MDL Number	MFCD00039451
SMILES	CCCCCC1CCCC1
Synonym	Amylcyclopentane
IUPAC Name	pentylcyclopentane
InChI Key	HPQURZRDYMUHJI-UHFFFAOYSA-N
Molecular Formula	C10H20

3,593

L-Valine Ethyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 17609-47-1 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00012511 InChI Key: PQGVTLQEKCJXKF-RGMNGODLSA-N Synonym: l-valine ethyl ester hydrochloride,h-val-oet.hcl,ethyl l-valinate hydrochloride,h-val-oet hcl,valine ethyl ester hydrochloride,h-l-meval-ome*hcl,valine, ethyl ester, hydrochloride,ethyl 2s-2-amino-3-methylbutanoate hydrochloride,l-ethyl 2-amino-3-methylbutanoate hydrochloride,ethyl l-valinate hcl PubChem CID: 87181 IUPAC Name: ethyl (2S)-2-amino-3-methylbutanoate hydrochloride SMILES: Cl.CCOC(=O)[C@@H](N)C(C)C

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Specifications

PubChem CID	87181
CAS	17609-47-1
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00012511
SMILES	Cl.CCOC(=O)[C@@H](N)C(C)C
Synonym	l-valine ethyl ester hydrochloride,h-val-oet.hcl,ethyl l-valinate hydrochloride,h-val-oet hcl,valine ethyl ester hydrochloride,h-l-meval-ome*hcl,valine, ethyl ester, hydrochloride,ethyl 2s-2-amino-3-methylbutanoate hydrochloride,l-ethyl 2-amino-3-methylbutanoate hydrochloride,ethyl l-valinate hcl
IUPAC Name	ethyl (2S)-2-amino-3-methylbutanoate hydrochloride
InChI Key	PQGVTLQEKCJXKF-RGMNGODLSA-N
Molecular Formula	C7H16ClNO2

3,594

7-Quinolinol 98.0+%, TCI America™

CAS: 580-20-1 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.161 MDL Number: MFCD00016730 InChI Key: QUUFTOGCVYWGNK-UHFFFAOYSA-N Synonym: 7-hydroxyquinoline,quinolin-7-ol,7-quinolinol,unii-d2g6yuk7zj,7-chinolinol,ccris 4332,d2g6yuk7zj,xcrppapdrubkrj-uhfffaoysa-n,quinolin-1-ium-7-olate,7hydroxyquinoline PubChem CID: 11378 IUPAC Name: 1H-quinolin-7-one SMILES: C1=CNC2=CC(=O)C=CC2=C1

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Specifications

PubChem CID	11378
CAS	580-20-1
Molecular Weight (g/mol)	145.161
MDL Number	MFCD00016730
SMILES	C1=CNC2=CC(=O)C=CC2=C1
Synonym	7-hydroxyquinoline,quinolin-7-ol,7-quinolinol,unii-d2g6yuk7zj,7-chinolinol,ccris 4332,d2g6yuk7zj,xcrppapdrubkrj-uhfffaoysa-n,quinolin-1-ium-7-olate,7hydroxyquinoline
IUPAC Name	1H-quinolin-7-one
InChI Key	QUUFTOGCVYWGNK-UHFFFAOYSA-N
Molecular Formula	C9H7NO

3,595

Poly[4-(diacetoxyiodo)styrene], TCI America™

CAS: 36290-94-5 MDL Number: MFCD06798811 Synonym: Polystyrene Iodosoacetate, PSDIB

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Specifications

CAS	36290-94-5
MDL Number	MFCD06798811
Synonym	Polystyrene Iodosoacetate, PSDIB

3,596

1-Vinylimidazolium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 1013027-27-4 Molecular Formula: C7H7F6N3O4S2 Molecular Weight (g/mol): 375.26 InChI Key: OVFZHDDKAVGFIS-UHFFFAOYSA-N PubChem CID: 134128844 IUPAC Name: 1-ethenylimidazole;1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C=CN1C=CN=C1.C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	134128844
CAS	1013027-27-4
Molecular Weight (g/mol)	375.26
SMILES	C=CN1C=CN=C1.C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F
IUPAC Name	1-ethenylimidazole;1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide
InChI Key	OVFZHDDKAVGFIS-UHFFFAOYSA-N
Molecular Formula	C7H7F6N3O4S2

3,597

DL-2,3-Diaminopropionic Acid Hydrochloride 98.0+%, TCI America™

CAS: 54897-59-5 Molecular Formula: C3H9ClN2O2 Molecular Weight (g/mol): 140.567 MDL Number: MFCD00012884 InChI Key: SKWCZPYWFRTSDD-UHFFFAOYSA-N Synonym: 2,3-diaminopropanoic acid hydrochloride,dl-2,3-diaminopropionic acid hydrochloride,3-amino-dl-alanine hydrochloride,dl-2,3-diaminopropionic acid monohydrochloride,2,3-diaminopropionic acid hydrochloride,+--2,3-diaminopropionic acid hydrochloride,3-amino-dl-alanine monohydrochloride,2,3-diaminopropionic acid monohydrochloride,dl-2,3-diaminopropanoic acid hydrochloride,diaminopropionic acid PubChem CID: 108638 IUPAC Name: 2,3-diaminopropanoic acid;hydrochloride SMILES: C(C(C(=O)O)N)N.Cl

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Specifications

PubChem CID	108638
CAS	54897-59-5
Molecular Weight (g/mol)	140.567
MDL Number	MFCD00012884
SMILES	C(C(C(=O)O)N)N.Cl
Synonym	2,3-diaminopropanoic acid hydrochloride,dl-2,3-diaminopropionic acid hydrochloride,3-amino-dl-alanine hydrochloride,dl-2,3-diaminopropionic acid monohydrochloride,2,3-diaminopropionic acid hydrochloride,+--2,3-diaminopropionic acid hydrochloride,3-amino-dl-alanine monohydrochloride,2,3-diaminopropionic acid monohydrochloride,dl-2,3-diaminopropanoic acid hydrochloride,diaminopropionic acid
IUPAC Name	2,3-diaminopropanoic acid;hydrochloride
InChI Key	SKWCZPYWFRTSDD-UHFFFAOYSA-N
Molecular Formula	C3H9ClN2O2

3,598

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

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Specifications

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

3,599

4-Benzyl N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-aspartate 98.0+%, TCI America™

CAS: 86060-84-6 Molecular Formula: C26H23NO6 Molecular Weight (g/mol): 445.47 MDL Number: MFCD00065630 InChI Key: OQGAELAJEGGNKG-UHFFFAOYNA-N Synonym: fmoc-asp obzl-oh,fmoc-l-aspartic acid 4-benzyl ester,l-fmoc-aspartic acid beta-benzyl ester,fmoc-l-asp obzl-oh,2s-4-benzyloxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxobutanoic acid,fmoc-l-aspartic acid beta-benzyl ester,s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-benzyloxy-4-oxobutanoic acid,n-fmoc-l-aspartic acid beta-benzyl ester,fmoc-l-asp obn,fmoc-l-asp bzl-oh PubChem CID: 13966931 IUPAC Name: 4-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid SMILES: OC(=O)C(CC(=O)OCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

PubChem CID	13966931
CAS	86060-84-6
Molecular Weight (g/mol)	445.47
MDL Number	MFCD00065630
SMILES	OC(=O)C(CC(=O)OCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-asp obzl-oh,fmoc-l-aspartic acid 4-benzyl ester,l-fmoc-aspartic acid beta-benzyl ester,fmoc-l-asp obzl-oh,2s-4-benzyloxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxobutanoic acid,fmoc-l-aspartic acid beta-benzyl ester,s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-benzyloxy-4-oxobutanoic acid,n-fmoc-l-aspartic acid beta-benzyl ester,fmoc-l-asp obn,fmoc-l-asp bzl-oh
IUPAC Name	4-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
InChI Key	OQGAELAJEGGNKG-UHFFFAOYNA-N
Molecular Formula	C26H23NO6

3,600

Chitotriose Trihydrochloride Hydrate 93.0+%, TCI America™

CAS: 117436-78-9 Molecular Formula: C18H38Cl3N3O13 Molecular Weight (g/mol): 610.86 InChI Key: XTVOJWIUUCPOIF-ITRRTUPTSA-N Synonym: Chitosan Trimer PubChem CID: 133554226 IUPAC Name: (3S,5S,6S)-5-amino-6-[(3S,5S,6S)-5-amino-6-[(3S,5S)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2-(hydroxymethyl)oxane-3,4-diol;trihydrochloride SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)N)OC3C(OC(C(C3O)N)O)CO)CO)N)O)O)O.Cl.Cl.Cl

Pricing & Availability
Specifications

PubChem CID	133554226
CAS	117436-78-9
Molecular Weight (g/mol)	610.86
SMILES	C(C1C(C(C(C(O1)OC2C(OC(C(C2O)N)OC3C(OC(C(C3O)N)O)CO)CO)N)O)O)O.Cl.Cl.Cl
Synonym	Chitosan Trimer
IUPAC Name	(3S,5S,6S)-5-amino-6-[(3S,5S,6S)-5-amino-6-[(3S,5S)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2-(hydroxymethyl)oxane-3,4-diol;trihydrochloride
InChI Key	XTVOJWIUUCPOIF-ITRRTUPTSA-N
Molecular Formula	C18H38Cl3N3O13

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