Unclassified Organic Compounds

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

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2,731 – 2,745 of 204,907 results

2,731

D-Glucose 6-Phosphate Barium Salt Heptahydrate 98.0+%, TCI America™

CAS: 58823-95-3 Molecular Formula: C6H13O9P MDL Number: MFCD00221521

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Specifications

CAS	58823-95-3
MDL Number	MFCD00221521
Molecular Formula	C6H13O9P

2,732

D-Arginine Methyl Ester Dihydrochloride 98.0+%, TCI America™

CAS: 78851-84-0 Molecular Formula: C7H18Cl2N4O2 Molecular Weight (g/mol): 261.147 MDL Number: MFCD00153417 InChI Key: XQYZOBNLCUAXLF-ZJIMSODOSA-N PubChem CID: 12714066 IUPAC Name: methyl (2R)-2-amino-5-(diaminomethylideneamino)pentanoate;dihydrochloride SMILES: COC(=O)C(CCCN=C(N)N)N.Cl.Cl

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Specifications

PubChem CID	12714066
CAS	78851-84-0
Molecular Weight (g/mol)	261.147
MDL Number	MFCD00153417
SMILES	COC(=O)C(CCCN=C(N)N)N.Cl.Cl
IUPAC Name	methyl (2R)-2-amino-5-(diaminomethylideneamino)pentanoate;dihydrochloride
InChI Key	XQYZOBNLCUAXLF-ZJIMSODOSA-N
Molecular Formula	C7H18Cl2N4O2

2,733

(S)-1-(Diphenylphosphino)-2-[(S)-4-isopropyloxazolin-2-yl]ferrocene 97.0+%, TCI America™

CAS: 163169-29-7 Molecular Formula: C28H28FeNOP Molecular Weight (g/mol): 481.36 MDL Number: MFCD15144869 InChI Key: FELCHLOAEMNOQM-KISGOYOSNA-N Synonym: (S,S)-ip-FOXAP IUPAC Name: (S,S)-[2-(4-Isopropyl-2-oxazolinyl)ferrocenyl]diphenylphosphine SMILES: [Fe].c1cccc1.CC(C)[C@H]1COC(=N1)c1cccc1P(C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

CAS	163169-29-7
Molecular Weight (g/mol)	481.36
MDL Number	MFCD15144869
SMILES	[Fe].c1cccc1.CC(C)[C@H]1COC(=N1)c1cccc1P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	(S,S)-ip-FOXAP
IUPAC Name	(S,S)-[2-(4-Isopropyl-2-oxazolinyl)ferrocenyl]diphenylphosphine
InChI Key	FELCHLOAEMNOQM-KISGOYOSNA-N
Molecular Formula	C28H28FeNOP

2,734

3-Hydroxy-4,4'-dimethyl-2,2'-bipyridyl 98.0+%, TCI America™

CAS: 81998-07-4 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.241 MDL Number: MFCD28339195 InChI Key: AWUFFAVGWFOSNV-KHPPLWFESA-N Synonym: 4,4′C-Dimethyl-(2,2′C-Bipyridin)-3-ol PubChem CID: 118798227 IUPAC Name: (2Z)-4-methyl-2-(4-methyl-1H-pyridin-2-ylidene)pyridin-3-one SMILES: CC1=CC(=C2C(=O)C(=CC=N2)C)NC=C1

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Specifications

PubChem CID	118798227
CAS	81998-07-4
Molecular Weight (g/mol)	200.241
MDL Number	MFCD28339195
SMILES	CC1=CC(=C2C(=O)C(=CC=N2)C)NC=C1
Synonym	4,4′C-Dimethyl-(2,2′C-Bipyridin)-3-ol
IUPAC Name	(2Z)-4-methyl-2-(4-methyl-1H-pyridin-2-ylidene)pyridin-3-one
InChI Key	AWUFFAVGWFOSNV-KHPPLWFESA-N
Molecular Formula	C12H12N2O

2,735

(S)-3-Phenylcyclohexanone 98.0+%, TCI America™

CAS: 57344-86-2 Molecular Formula: C12H14O Molecular Weight (g/mol): 174.24 MDL Number: MFCD08276411 InChI Key: CJAUDSQXFVZPTO-UHFFFAOYNA-N PubChem CID: 11116555 IUPAC Name: 3-phenylcyclohexan-1-one SMILES: O=C1CCCC(C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	11116555
CAS	57344-86-2
Molecular Weight (g/mol)	174.24
MDL Number	MFCD08276411
SMILES	O=C1CCCC(C1)C1=CC=CC=C1
IUPAC Name	3-phenylcyclohexan-1-one
InChI Key	CJAUDSQXFVZPTO-UHFFFAOYNA-N
Molecular Formula	C12H14O

2,736

2,2-Bis(4-oxocyclohexyl)propane 95.0+%, TCI America™

CAS: 7418-16-8 Molecular Formula: C15H24O2 Molecular Weight (g/mol): 236.355 MDL Number: MFCD00191618 InChI Key: HAWVCXABNZBPED-UHFFFAOYSA-N PubChem CID: 81914 IUPAC Name: 4-[2-(4-oxocyclohexyl)propan-2-yl]cyclohexan-1-one SMILES: CC(C)(C1CCC(=O)CC1)C2CCC(=O)CC2

Pricing & Availability
Specifications

PubChem CID	81914
CAS	7418-16-8
Molecular Weight (g/mol)	236.355
MDL Number	MFCD00191618
SMILES	CC(C)(C1CCC(=O)CC1)C2CCC(=O)CC2
IUPAC Name	4-[2-(4-oxocyclohexyl)propan-2-yl]cyclohexan-1-one
InChI Key	HAWVCXABNZBPED-UHFFFAOYSA-N
Molecular Formula	C15H24O2

2,737

D-Glutamic Acid 98.0+%, TCI America™

CAS: 6893-26-1 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00063112 InChI Key: WHUUTDBJXJRKMK-GSVOUGTGSA-N Synonym: d-glutamic acid,h-d-glu-oh,d-glu,r-2-aminopentanedioic acid,2r-2-aminopentanedioic acid,d-glutamate,d-2-aminopentanedioic acid,glutamic acid d-form,d--glutamic acid,d-glutaminic acid PubChem CID: 23327 ChEBI: CHEBI:15966 IUPAC Name: (2R)-2-aminopentanedioic acid SMILES: C(CC(=O)O)C(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	23327
CAS	6893-26-1
Molecular Weight (g/mol)	147.13
ChEBI	CHEBI:15966
MDL Number	MFCD00063112
SMILES	C(CC(=O)O)C(C(=O)O)N
Synonym	d-glutamic acid,h-d-glu-oh,d-glu,r-2-aminopentanedioic acid,2r-2-aminopentanedioic acid,d-glutamate,d-2-aminopentanedioic acid,glutamic acid d-form,d--glutamic acid,d-glutaminic acid
IUPAC Name	(2R)-2-aminopentanedioic acid
InChI Key	WHUUTDBJXJRKMK-GSVOUGTGSA-N
Molecular Formula	C5H9NO4

2,738

Isobutyl Methanesulfonate 98.0+%, TCI America™

CAS: 16156-53-9 Molecular Formula: C5H12O3S Molecular Weight (g/mol): 152.208 MDL Number: MFCD07363982 InChI Key: PZMKMCFRTKGVOL-UHFFFAOYSA-N Synonym: Methanesulfonic Acid Isobutyl Ester PubChem CID: 119240 IUPAC Name: 2-methylpropyl methanesulfonate SMILES: CC(C)COS(=O)(=O)C

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Specifications

PubChem CID	119240
CAS	16156-53-9
Molecular Weight (g/mol)	152.208
MDL Number	MFCD07363982
SMILES	CC(C)COS(=O)(=O)C
Synonym	Methanesulfonic Acid Isobutyl Ester
IUPAC Name	2-methylpropyl methanesulfonate
InChI Key	PZMKMCFRTKGVOL-UHFFFAOYSA-N
Molecular Formula	C5H12O3S

2,739

2,6-Dimethylcyclohexanone (mixture of isomers) 98.0+%, TCI America™

CAS: 2816-57-1 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00001637 InChI Key: AILVYPLQKCQNJC-UHFFFAOYSA-N Synonym: 2,6-dimethylcyclohexanone,cyclohexanone, 2,6-dimethyl,cyclohexanone,6-dimethyl,2,6-dimethyl cyclohexanone,2,6-dimethyl-cyclohexanone,cyclohexanone,2,6-dimethyl,2,6-dimethylcyclohexanone,c&t,2,6-dimethyl-cyclohexan-1-one,2,6-dimethylcyclohexanone cis + trans,2,6-dimethylcyclohexanone, cis + trans PubChem CID: 17780 IUPAC Name: 2,6-dimethylcyclohexan-1-one SMILES: CC1CCCC(C1=O)C

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Specifications

PubChem CID	17780
CAS	2816-57-1
Molecular Weight (g/mol)	126.199
MDL Number	MFCD00001637
SMILES	CC1CCCC(C1=O)C
Synonym	2,6-dimethylcyclohexanone,cyclohexanone, 2,6-dimethyl,cyclohexanone,6-dimethyl,2,6-dimethyl cyclohexanone,2,6-dimethyl-cyclohexanone,cyclohexanone,2,6-dimethyl,2,6-dimethylcyclohexanone,c&t,2,6-dimethyl-cyclohexan-1-one,2,6-dimethylcyclohexanone cis + trans,2,6-dimethylcyclohexanone, cis + trans
IUPAC Name	2,6-dimethylcyclohexan-1-one
InChI Key	AILVYPLQKCQNJC-UHFFFAOYSA-N
Molecular Formula	C8H14O

2,740

9,9-Bis[4-[N-(1-naphthyl)anilino]phenyl]fluorene 97.0+%, TCI America™

CAS: 510775-24-3 Molecular Formula: C57H40N2 Molecular Weight (g/mol): 752.961 InChI Key: LKFCORSLOUZJMB-UHFFFAOYSA-N PubChem CID: 60106020 IUPAC Name: N-[4-[9-[4-(N-naphthalen-1-ylanilino)phenyl]fluoren-9-yl]phenyl]-N-phenylnaphthalen-1-amine SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC9=CC=CC=C98)C1=CC=CC2=CC=CC=C21

Pricing & Availability
Specifications

PubChem CID	60106020
CAS	510775-24-3
Molecular Weight (g/mol)	752.961
SMILES	C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC9=CC=CC=C98)C1=CC=CC2=CC=CC=C21
IUPAC Name	N-[4-[9-[4-(N-naphthalen-1-ylanilino)phenyl]fluoren-9-yl]phenyl]-N-phenylnaphthalen-1-amine
InChI Key	LKFCORSLOUZJMB-UHFFFAOYSA-N
Molecular Formula	C57H40N2

2,741

Phenaceturic Acid 98.0+%, TCI America™

CAS: 500-98-1 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.20 MDL Number: MFCD00021744 InChI Key: UTYVDVLMYQPLQB-UHFFFAOYSA-N Synonym: N-(Phenylacetyl)glycine PubChem CID: 68144 ChEBI: CHEBI:27480 IUPAC Name: 2-(2-phenylacetamido)acetic acid SMILES: OC(=O)CNC(=O)CC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	68144
CAS	500-98-1
Molecular Weight (g/mol)	193.20
ChEBI	CHEBI:27480
MDL Number	MFCD00021744
SMILES	OC(=O)CNC(=O)CC1=CC=CC=C1
Synonym	N-(Phenylacetyl)glycine
IUPAC Name	2-(2-phenylacetamido)acetic acid
InChI Key	UTYVDVLMYQPLQB-UHFFFAOYSA-N
Molecular Formula	C10H11NO3

2,742

Cycloheptanone 98.0+%, TCI America™

CAS: 502-42-1 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00004159 InChI Key: CGZZMOTZOONQIA-UHFFFAOYSA-N Synonym: suberone,ketocycloheptane,suberon,ketoheptamethylene,cycloheptanon,cycloheptyloxy,chembl18607,cycloheptan-1-one,cyclo-heptanone,1-oxocycloheptane PubChem CID: 10400 IUPAC Name: cycloheptanone SMILES: C1CCCC(=O)CC1

Pricing & Availability
Specifications

PubChem CID	10400
CAS	502-42-1
Molecular Weight (g/mol)	112.172
MDL Number	MFCD00004159
SMILES	C1CCCC(=O)CC1
Synonym	suberone,ketocycloheptane,suberon,ketoheptamethylene,cycloheptanon,cycloheptyloxy,chembl18607,cycloheptan-1-one,cyclo-heptanone,1-oxocycloheptane
IUPAC Name	cycloheptanone
InChI Key	CGZZMOTZOONQIA-UHFFFAOYSA-N
Molecular Formula	C7H12O

2,743

Diethylbenzene (mixture) 98.0+%, TCI America™

CAS: 25340-17-4 Molecular Formula: C10H14 MDL Number: MFCD00792900

Pricing & Availability
Specifications

CAS	25340-17-4
MDL Number	MFCD00792900
Molecular Formula	C10H14

2,744

Fluvastatin Sodium Salt Hydrate 98.0+%, TCI America™

CAS: 93957-55-2 Molecular Formula: C24H25FNNaO4 Molecular Weight (g/mol): 433.46 MDL Number: MFCD00929076 InChI Key: ZGGHKIMDNBDHJB-RPQBTBOMSA-M Synonym: fluvastatin sodium,sodium 3s,5r-7-3-4-fluorophenyl-1-propan-2-yl-1h-indol-2-yl-3,5-dihydroxyhept-6-enoate PubChem CID: 66587062 IUPAC Name: sodium (3S,5R,6E)-7-[3-(4-fluorophenyl)-1-(propan-2-yl)-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoate SMILES: [Na+].CC(C)N1C(\C=C\[C@H](O)C[C@H](O)CC([O-])=O)=C(C2=CC=CC=C12)C1=CC=C(F)C=C1

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Specifications

PubChem CID	66587062
CAS	93957-55-2
Molecular Weight (g/mol)	433.46
MDL Number	MFCD00929076
SMILES	[Na+].CC(C)N1C(\C=C\[C@H](O)C[C@H](O)CC([O-])=O)=C(C2=CC=CC=C12)C1=CC=C(F)C=C1
Synonym	fluvastatin sodium,sodium 3s,5r-7-3-4-fluorophenyl-1-propan-2-yl-1h-indol-2-yl-3,5-dihydroxyhept-6-enoate
IUPAC Name	sodium (3S,5R,6E)-7-[3-(4-fluorophenyl)-1-(propan-2-yl)-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoate
InChI Key	ZGGHKIMDNBDHJB-RPQBTBOMSA-M
Molecular Formula	C24H25FNNaO4

2,745

N-Carbobenzoxy-2-phosphonoglycine Trimethyl Ester 98.0+%, TCI America™

CAS: 88568-95-0 Molecular Formula: C13H18NO7P Molecular Weight (g/mol): 331.261 MDL Number: MFCD00043304 InChI Key: GSYSFVSGPABNNL-UHFFFAOYSA-N Synonym: methyl 2-benzyloxy carbonyl amino-2-dimethoxyphosphoryl acetate,+/--benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester,n-cbz-2-phosphonoglycine trimethyl ester,n-benzyloxy carbonyl,+/--cbz-alpha-phosphonoglycine trimethyl ester,methyl 2-benzyloxycarbonylamino-2-dimethoxyphosphoryl-acetate,+/--n-cbz-alpha-phosphonoglycine trimethyl ester,z-alpha-phosphonoglycine trimethyl ester,cbz-alpha-phosphono-dl-glycine trimethyl ester PubChem CID: 2734718 IUPAC Name: methyl 2-dimethoxyphosphoryl-2-(phenylmethoxycarbonylamino)acetate SMILES: COC(=O)C(NC(=O)OCC1=CC=CC=C1)P(=O)(OC)OC

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Specifications

PubChem CID	2734718
CAS	88568-95-0
Molecular Weight (g/mol)	331.261
MDL Number	MFCD00043304
SMILES	COC(=O)C(NC(=O)OCC1=CC=CC=C1)P(=O)(OC)OC
Synonym	methyl 2-benzyloxy carbonyl amino-2-dimethoxyphosphoryl acetate,+/--benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester,n-cbz-2-phosphonoglycine trimethyl ester,n-benzyloxy carbonyl,+/--cbz-alpha-phosphonoglycine trimethyl ester,methyl 2-benzyloxycarbonylamino-2-dimethoxyphosphoryl-acetate,+/--n-cbz-alpha-phosphonoglycine trimethyl ester,z-alpha-phosphonoglycine trimethyl ester,cbz-alpha-phosphono-dl-glycine trimethyl ester
IUPAC Name	methyl 2-dimethoxyphosphoryl-2-(phenylmethoxycarbonylamino)acetate
InChI Key	GSYSFVSGPABNNL-UHFFFAOYSA-N
Molecular Formula	C13H18NO7P

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