Unclassified Organic Compounds

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

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4,411 – 4,425 of 165,286 results

4,411

(-)-Menthyl Acetate 98.0+%, TCI America™

CAS: 2623-23-6 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00001482 InChI Key: XHXUANMFYXWVNG-OIKLOGQESA-N Synonym: 1r---menthyl acetate,5r-2-isopropyl-5-methylcyclohexyl acetate,--menthylacetate,--1r-menthyl acetate PubChem CID: 12732529 IUPAC Name: [(5R)-5-methyl-2-propan-2-ylcyclohexyl] acetate SMILES: CC1CCC(C(C1)OC(=O)C)C(C)C

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Specifications

PubChem CID	12732529
CAS	2623-23-6
Molecular Weight (g/mol)	198.306
MDL Number	MFCD00001482
SMILES	CC1CCC(C(C1)OC(=O)C)C(C)C
Synonym	1r---menthyl acetate,5r-2-isopropyl-5-methylcyclohexyl acetate,--menthylacetate,--1r-menthyl acetate
IUPAC Name	[(5R)-5-methyl-2-propan-2-ylcyclohexyl] acetate
InChI Key	XHXUANMFYXWVNG-OIKLOGQESA-N
Molecular Formula	C12H22O2

4,412

13-cis-Retinoic Acid 97.0+%, TCI America™

CAS: 4759-48-2 Molecular Formula: C20H28O2 Molecular Weight (g/mol): 300.442 MDL Number: MFCD00079542 InChI Key: SHGAZHPCJJPHSC-RVDNBNLISA-N Synonym: (2Z,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoic Acid, Isotretinoin PubChem CID: 131954766 IUPAC Name: (2Z,4E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C

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Specifications

PubChem CID	131954766
CAS	4759-48-2
Molecular Weight (g/mol)	300.442
MDL Number	MFCD00079542
SMILES	CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C
Synonym	(2Z,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoic Acid, Isotretinoin
IUPAC Name	(2Z,4E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid
InChI Key	SHGAZHPCJJPHSC-RVDNBNLISA-N
Molecular Formula	C20H28O2

4,413

RuCl2[(S)-xylbinap][(S)-daipen], TCI America™

CAS: 220114-01-2 Molecular Formula: C71H74Cl2N2O2P2Ru MDL Number: MFCD09753027

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Specifications

CAS	220114-01-2
MDL Number	MFCD09753027
Molecular Formula	C71H74Cl2N2O2P2Ru

4,414

S-Methyl-L-cysteine 98.0+%, TCI America™

CAS: 1187-84-4 Molecular Formula: C4H9NO2S Molecular Weight (g/mol): 135.18 MDL Number: MFCD00002612 InChI Key: IDIDJDIHTAOVLG-UHFFFAOYNA-N Synonym: s-methyl-l-cysteine,s-methylcysteine,s-methyl-cysteine,h-cys me-oh,cysteine, s-methyl,l-cysteine, s-methyl,r-2-amino-3-methylthio propanoic acid,l-methylcysteine,unii-a34i1h07ym,ccris 1972 PubChem CID: 24417 ChEBI: CHEBI:45658 IUPAC Name: 2-amino-3-(methylsulfanyl)propanoic acid SMILES: CSCC(N)C(O)=O

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Specifications

PubChem CID	24417
CAS	1187-84-4
Molecular Weight (g/mol)	135.18
ChEBI	CHEBI:45658
MDL Number	MFCD00002612
SMILES	CSCC(N)C(O)=O
Synonym	s-methyl-l-cysteine,s-methylcysteine,s-methyl-cysteine,h-cys me-oh,cysteine, s-methyl,l-cysteine, s-methyl,r-2-amino-3-methylthio propanoic acid,l-methylcysteine,unii-a34i1h07ym,ccris 1972
IUPAC Name	2-amino-3-(methylsulfanyl)propanoic acid
InChI Key	IDIDJDIHTAOVLG-UHFFFAOYNA-N
Molecular Formula	C4H9NO2S

4,415

10-[2-(2-Methoxyethoxy)ethyl]-10H-phenothiazine 98.0+%, TCI America™

CAS: 2098786-35-5 Molecular Formula: C17H19NO2S Synonym: MEEPT

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Specifications

CAS	2098786-35-5
Synonym	MEEPT
Molecular Formula	C17H19NO2S

4,416

Bis(2,4-pentanedionato)cobalt(II) 97.0+%, TCI America™

CAS: 14024-48-7 Molecular Formula: C10H14CoO4 Molecular Weight (g/mol): 257.15 MDL Number: MFCD00000014 InChI Key: UTYYEGLZLFAFDI-FDGPNNRMSA-L Synonym: Acetylacetone Cobalt(II) Salt, Cobalt(II) Acetylacetonate IUPAC Name: λ²-cobalt(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Co++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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Specifications

CAS	14024-48-7
Molecular Weight (g/mol)	257.15
MDL Number	MFCD00000014
SMILES	[Co++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	Acetylacetone Cobalt(II) Salt, Cobalt(II) Acetylacetonate
IUPAC Name	λ²-cobalt(2+) bis((2Z)-4-oxopent-2-en-2-olate)
InChI Key	UTYYEGLZLFAFDI-FDGPNNRMSA-L
Molecular Formula	C10H14CoO4

4,417

5-Benzyl L-Glutamate 98.0+%, TCI America™

CAS: 1676-73-9 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.255 MDL Number: MFCD00002633 InChI Key: BGGHCRNCRWQABU-JTQLQIEISA-N Synonym: h-glu obzl-oh,gamma-benzyl l-glutamate,l-glutamic acid 5-benzyl ester,5-benzyl l-glutamate,l-glutamic acid gamma-benzyl ester,s-2-amino-5-benzyloxy-5-oxopentanoic acid,2s-2-amino-5-benzyloxy-5-oxopentanoic acid,glutamic acid, 5-benzyl ester, l,gama-benzyl l-glutamate,h-glu obzl-oh.hcl PubChem CID: 122337 IUPAC Name: (2S)-2-amino-5-oxo-5-phenylmethoxypentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)CCC(C(=O)O)N

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Specifications

PubChem CID	122337
CAS	1676-73-9
Molecular Weight (g/mol)	237.255
MDL Number	MFCD00002633
SMILES	C1=CC=C(C=C1)COC(=O)CCC(C(=O)O)N
Synonym	h-glu obzl-oh,gamma-benzyl l-glutamate,l-glutamic acid 5-benzyl ester,5-benzyl l-glutamate,l-glutamic acid gamma-benzyl ester,s-2-amino-5-benzyloxy-5-oxopentanoic acid,2s-2-amino-5-benzyloxy-5-oxopentanoic acid,glutamic acid, 5-benzyl ester, l,gama-benzyl l-glutamate,h-glu obzl-oh.hcl
IUPAC Name	(2S)-2-amino-5-oxo-5-phenylmethoxypentanoic acid
InChI Key	BGGHCRNCRWQABU-JTQLQIEISA-N
Molecular Formula	C12H15NO4

4,418

D-(+)-Xylose 98.0+%, TCI America™

CAS: 58-86-6 Molecular Formula: C5H10O5 MDL Number: MFCD00151475

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Specifications

CAS	58-86-6
MDL Number	MFCD00151475
Molecular Formula	C5H10O5

4,419

Ceftriaxone Disodium Salt Hemiheptahydrate 98.0+%, TCI America™

CAS: 104376-79-6 Molecular Formula: C36H46N16Na4O21S6 Molecular Weight (g/mol): 1323.17 MDL Number: MFCD01750405,MFCD01750405,MFCD09749665 InChI Key: RGDBKADCOSIOEV-MAODNAKNSA-J Synonym: ceftriaxone sodium hydrate PubChem CID: 131843450 IUPAC Name: tetrasodium 3-({[(6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-2-carboxylato-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}sulfanyl)-2-methyl-5,6-dioxo-1,2,5,6-tetrahydro-1,2,4-triazin-1-ide (6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-3-{[(2-methyl-6-oxido-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate heptahydrate SMILES: O.O.O.O.O.O.O.[Na+].[Na+].[Na+].[Na+].CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(CSC3=NC(=O)C(=O)[N-]N3C)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1.CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(CSC3=NC(=O)C([O-])=NN3C)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1

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Specifications

PubChem CID	131843450
CAS	104376-79-6
Molecular Weight (g/mol)	1323.17
MDL Number	MFCD01750405,MFCD01750405,MFCD09749665
SMILES	O.O.O.O.O.O.O.[Na+].[Na+].[Na+].[Na+].CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(CSC3=NC(=O)C(=O)[N-]N3C)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1.CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(CSC3=NC(=O)C([O-])=NN3C)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1
Synonym	ceftriaxone sodium hydrate
IUPAC Name	tetrasodium 3-({[(6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-2-carboxylato-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}sulfanyl)-2-methyl-5,6-dioxo-1,2,5,6-tetrahydro-1,2,4-triazin-1-ide (6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-3-{[(2-methyl-6-oxido-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate heptahydrate
InChI Key	RGDBKADCOSIOEV-MAODNAKNSA-J
Molecular Formula	C36H46N16Na4O21S6

4,420

Oxaliplatin, TCI America™

CAS: 61825-94-3 Molecular Formula: C8H14N2O4Pt Molecular Weight (g/mol): 397.29 MDL Number: MFCD00866327 InChI Key: ZROHGHOFXNOHSO-WHMNLBETNA-L Synonym: (trans-1,2-Cyclohexanediamine)oxalatoplatinum(II) IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine; 1,3-dioxa-2-platinacyclopentane-4,5-dione SMILES: O=C1O[Pt]OC1=O.N[C@@H]1CCCC[C@H]1N

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Specifications

CAS	61825-94-3
Molecular Weight (g/mol)	397.29
MDL Number	MFCD00866327
SMILES	O=C1O[Pt]OC1=O.N[C@@H]1CCCC[C@H]1N
Synonym	(trans-1,2-Cyclohexanediamine)oxalatoplatinum(II)
IUPAC Name	(1R,2R)-cyclohexane-1,2-diamine; 1,3-dioxa-2-platinacyclopentane-4,5-dione
InChI Key	ZROHGHOFXNOHSO-WHMNLBETNA-L
Molecular Formula	C8H14N2O4Pt

4,421

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

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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

4,422

Kerosene - Odorless, Ricca Chemical

CAS: 8008-20-6

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Specifications

CAS	8008-20-6

4,423

Ethylenediaminetetraacetic Acid Disodium Cobalt Salt Hydrate 98.0+%, TCI America™

CAS: 15137-09-4 Molecular Formula: C10H14CoN2Na2O8 Molecular Weight (g/mol): 395.14 MDL Number: MFCD00661153 InChI Key: BVGFHSPTZBVUQN-UHFFFAOYSA-L Synonym: Cobalt Disodium Ethylenediaminetetraacetate PubChem CID: 131700210 IUPAC Name: λ²-cobalt(2+) disodium hydrogen 2-[(carboxylatomethyl)({2-[(carboxylatomethyl)(hydrogen carboxylatomethyl)amino]ethyl})amino]ethanehydrogen carboxylate SMILES: [Na+].[Na+].[Co++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([OH-])=O)CC([OH-])=O

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Specifications

PubChem CID	131700210
CAS	15137-09-4
Molecular Weight (g/mol)	395.14
MDL Number	MFCD00661153
SMILES	[Na+].[Na+].[Co++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([OH-])=O)CC([OH-])=O
Synonym	Cobalt Disodium Ethylenediaminetetraacetate
IUPAC Name	λ²-cobalt(2+) disodium hydrogen 2-[(carboxylatomethyl)({2-[(carboxylatomethyl)(hydrogen carboxylatomethyl)amino]ethyl})amino]ethanehydrogen carboxylate
InChI Key	BVGFHSPTZBVUQN-UHFFFAOYSA-L
Molecular Formula	C10H14CoN2Na2O8

4,424

exo-Norborneol 98.0+%, TCI America™

CAS: 497-37-0 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00167747,MFCD00136051 InChI Key: ZQTYQMYDIHMKQB-UHFFFAOYNA-N PubChem CID: 12313473 IUPAC Name: bicyclo[2.2.1]heptan-2-ol SMILES: OC1CC2CCC1C2

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Specifications

PubChem CID	12313473
CAS	497-37-0
Molecular Weight (g/mol)	112.17
MDL Number	MFCD00167747,MFCD00136051
SMILES	OC1CC2CCC1C2
IUPAC Name	bicyclo[2.2.1]heptan-2-ol
InChI Key	ZQTYQMYDIHMKQB-UHFFFAOYNA-N
Molecular Formula	C7H12O

4,425

Potassium Bis(fluorosulfonyl)imide 95.0+%, TCI America™

CAS: 14984-76-0 Molecular Formula: F2KNO4S2 Molecular Weight (g/mol): 219.218 MDL Number: MFCD17018950 InChI Key: MHEBVKPOSBNNAC-UHFFFAOYSA-N PubChem CID: 23697682 IUPAC Name: potassium;bis(fluorosulfonyl)azanide SMILES: [N-](S(=O)(=O)F)S(=O)(=O)F.[K+]

Pricing & Availability
Specifications

PubChem CID	23697682
CAS	14984-76-0
Molecular Weight (g/mol)	219.218
MDL Number	MFCD17018950
SMILES	[N-](S(=O)(=O)F)S(=O)(=O)F.[K+]
IUPAC Name	potassium;bis(fluorosulfonyl)azanide
InChI Key	MHEBVKPOSBNNAC-UHFFFAOYSA-N
Molecular Formula	F2KNO4S2

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