Unclassified Organic Compounds

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

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3,691 – 3,705 of 207,496 results

3,691

2-(2-Chlorophenyl)glycine 98.0+%, TCI America™

CAS: 88744-36-9 Molecular Formula: C8H8ClNO2 Molecular Weight (g/mol): 185.607 MDL Number: MFCD00049324 InChI Key: LMIZLNPFTRQPSF-UHFFFAOYSA-N Synonym: 2-amino-2-2-chlorophenyl acetic acid,2-2-chlorophenyl glycine,2-chlorophenylglycine,dl-2-2-chlorophenyl glycine,amino 2-chlorophenyl acetic acid,amino-2-chloro-phenyl-acetic acid,dl-2-chlorophenylglycine,2-chlorophenyl glycine,2-chloro-dl-phenylglycine,h-dl-phg 2-cl-oh PubChem CID: 290729 IUPAC Name: 2-amino-2-(2-chlorophenyl)acetic acid SMILES: C1=CC=C(C(=C1)C(C(=O)O)N)Cl

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Specifications

PubChem CID	290729
CAS	88744-36-9
Molecular Weight (g/mol)	185.607
MDL Number	MFCD00049324
SMILES	C1=CC=C(C(=C1)C(C(=O)O)N)Cl
Synonym	2-amino-2-2-chlorophenyl acetic acid,2-2-chlorophenyl glycine,2-chlorophenylglycine,dl-2-2-chlorophenyl glycine,amino 2-chlorophenyl acetic acid,amino-2-chloro-phenyl-acetic acid,dl-2-chlorophenylglycine,2-chlorophenyl glycine,2-chloro-dl-phenylglycine,h-dl-phg 2-cl-oh
IUPAC Name	2-amino-2-(2-chlorophenyl)acetic acid
InChI Key	LMIZLNPFTRQPSF-UHFFFAOYSA-N
Molecular Formula	C8H8ClNO2

3,692

D 131 98.0+%, TCI America™

CAS: 652145-29-4 Molecular Formula: C35H28N2O2 Molecular Weight (g/mol): 508.621 InChI Key: GOTRYMLNXIJMCB-UHFFFAOYSA-N Synonym: 2-Cyano-3-[4-[4-(2,2-diphenylvinyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl]acrylic Acid PubChem CID: 66974337 IUPAC Name: 2-cyano-3-[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]prop-2-enoic acid SMILES: C1CC2C(C1)N(C3=C2C=C(C=C3)C=C(C#N)C(=O)O)C4=CC=C(C=C4)C=C(C5=CC=CC=C5)C6=CC=CC=C6

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Specifications

PubChem CID	66974337
CAS	652145-29-4
Molecular Weight (g/mol)	508.621
SMILES	C1CC2C(C1)N(C3=C2C=C(C=C3)C=C(C#N)C(=O)O)C4=CC=C(C=C4)C=C(C5=CC=CC=C5)C6=CC=CC=C6
Synonym	2-Cyano-3-[4-[4-(2,2-diphenylvinyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl]acrylic Acid
IUPAC Name	2-cyano-3-[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]prop-2-enoic acid
InChI Key	GOTRYMLNXIJMCB-UHFFFAOYSA-N
Molecular Formula	C35H28N2O2

3,693

Chloromethyl Polystyrene Resin cross-linked with 2% DVB (100-200mesh) (0.8-1.2mmol/g), TCI America™

CAS: 55844-94-5 MDL Number: MFCD00146406 Synonym: Merrifield Resin

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Specifications

CAS	55844-94-5
MDL Number	MFCD00146406
Synonym	Merrifield Resin

3,694

Methyl Phosphate (Mono- and Di- Ester mixture), TCI America™

CAS: 52932-95-3 MDL Number: MFCD00015936 Synonym: Phosphoric Acid Methyl Ester

Pricing & Availability
Specifications

CAS	52932-95-3
MDL Number	MFCD00015936
Synonym	Phosphoric Acid Methyl Ester

3,695

Bromanilic Acid 98.0+%, TCI America™

CAS: 4370-59-6 Molecular Formula: C6H2Br2O4 Molecular Weight (g/mol): 297.89 MDL Number: MFCD00058956 InChI Key: GMZWPTALVQRAFV-UHFFFAOYSA-N Synonym: 2,5-Dibromo-3,6-dihydroxy-p-quinone PubChem CID: 78078 IUPAC Name: 2,5-dibromo-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione SMILES: OC1=C(Br)C(=O)C(O)=C(Br)C1=O

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Specifications

PubChem CID	78078
CAS	4370-59-6
Molecular Weight (g/mol)	297.89
MDL Number	MFCD00058956
SMILES	OC1=C(Br)C(=O)C(O)=C(Br)C1=O
Synonym	2,5-Dibromo-3,6-dihydroxy-p-quinone
IUPAC Name	2,5-dibromo-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione
InChI Key	GMZWPTALVQRAFV-UHFFFAOYSA-N
Molecular Formula	C6H2Br2O4

3,696

2-Mercapto-5-thiazolidone 98.0+%, TCI America™

CAS: 6913-23-1 Molecular Formula: C3H3NOS2 MDL Number: MFCD00059745 Synonym: 2-Thio-5-thiazolidone

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Specifications

CAS	6913-23-1
MDL Number	MFCD00059745
Synonym	2-Thio-5-thiazolidone
Molecular Formula	C3H3NOS2

3,697

Tetrahydroxydiborane, TCI America™

CAS: 13675-18-8 Molecular Formula: B2H4O4 Molecular Weight (g/mol): 89.65 MDL Number: MFCD05663888 InChI Key: SKOWZLGOFVSKLB-UHFFFAOYSA-N Synonym: Tetrahydroxydiboron, Diboronic Acid, Hypodiboric Acid PubChem CID: 10986154 ChEBI: CHEBI:38289 IUPAC Name: (dihydroxyboranyl)boronic acid SMILES: OB(O)B(O)O

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Specifications

PubChem CID	10986154
CAS	13675-18-8
Molecular Weight (g/mol)	89.65
ChEBI	CHEBI:38289
MDL Number	MFCD05663888
SMILES	OB(O)B(O)O
Synonym	Tetrahydroxydiboron, Diboronic Acid, Hypodiboric Acid
IUPAC Name	(dihydroxyboranyl)boronic acid
InChI Key	SKOWZLGOFVSKLB-UHFFFAOYSA-N
Molecular Formula	B2H4O4

3,698

Tetrakis(acetoxymethyl) 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetate 95.0+%, TCI America™

CAS: 126150-97-8 Molecular Formula: C34H40N2O18 Molecular Weight (g/mol): 764.69 MDL Number: MFCD00036696 InChI Key: YJIYWYAMZFVECX-UHFFFAOYSA-N Synonym: bapta-am,bapta/am,bapta am,tetrakis acetoxymethyl 2,2',2,2'-ethane-1,2-diylbis oxy bis 2,1-phenylene bis azanetriyl tetraacetate,1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetic acid tetrakis acetoxymethyl ester,acetyloxy methyl 2-2-acetyloxy methoxy-2-oxoethyl 2-2-2-bis 2-acetyloxy methoxy-2-oxoethyl amino phenoxy ethoxy phenyl amino acetate,1,2-bis o-aminophenoxy ethane-n,n,n′,n′-tetraacetic acid tetra acetoxymethyl ester,acmc-20d2ub,bapta, am,bapta-am hplc PubChem CID: 2293 IUPAC Name: acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]anilino]acetate SMILES: CC(=O)OCOC(=O)CN(CC(=O)OCOC(=O)C)C1=CC=CC=C1OCCOC2=CC=CC=C2N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C

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Specifications

PubChem CID	2293
CAS	126150-97-8
Molecular Weight (g/mol)	764.69
MDL Number	MFCD00036696
SMILES	CC(=O)OCOC(=O)CN(CC(=O)OCOC(=O)C)C1=CC=CC=C1OCCOC2=CC=CC=C2N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C
Synonym	bapta-am,bapta/am,bapta am,tetrakis acetoxymethyl 2,2',2,2'-ethane-1,2-diylbis oxy bis 2,1-phenylene bis azanetriyl tetraacetate,1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetic acid tetrakis acetoxymethyl ester,acetyloxy methyl 2-2-acetyloxy methoxy-2-oxoethyl 2-2-2-bis 2-acetyloxy methoxy-2-oxoethyl amino phenoxy ethoxy phenyl amino acetate,1,2-bis o-aminophenoxy ethane-n,n,n′,n′-tetraacetic acid tetra acetoxymethyl ester,acmc-20d2ub,bapta, am,bapta-am hplc
IUPAC Name	acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]anilino]acetate
InChI Key	YJIYWYAMZFVECX-UHFFFAOYSA-N
Molecular Formula	C34H40N2O18

3,699

BPy-PMO, TCI America™

Synonym: 2,2′-Bipyridyl linked Periodic Mesoporus Organosilica, Periodic Mesoporus Organosilica containing 2,2′-Bipyridine

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Specifications

Synonym	2,2′-Bipyridyl linked Periodic Mesoporus Organosilica, Periodic Mesoporus Organosilica containing 2,2′-Bipyridine

3,700

2,2,4,4-Tetramethylpentane 99.0+%, TCI America™

CAS: 1070-87-7 Molecular Formula: C9H20 Molecular Weight (g/mol): 128.26 MDL Number: MFCD00060873 InChI Key: GUMULFRCHLJNDY-UHFFFAOYSA-N PubChem CID: 14058 IUPAC Name: 2,2,4,4-tetramethylpentane SMILES: CC(C)(C)CC(C)(C)C

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Specifications

PubChem CID	14058
CAS	1070-87-7
Molecular Weight (g/mol)	128.26
MDL Number	MFCD00060873
SMILES	CC(C)(C)CC(C)(C)C
IUPAC Name	2,2,4,4-tetramethylpentane
InChI Key	GUMULFRCHLJNDY-UHFFFAOYSA-N
Molecular Formula	C9H20

3,701

Nelfinavir Mesylate Hydrate 97.0+%, TCI America™

CAS: 159989-65-8 Molecular Formula: C33H49N3O7S2 Molecular Weight (g/mol): 663.889 MDL Number: MFCD00931436 InChI Key: NQHXCOAXSHGTIA-SKXNDZRYSA-N Synonym: nelfinavir mesylate,viracept,nelfinavir mesilate,nelfinavir mesylate hydrate,nelfinavir mesylate usan,unii-98d603vp8v,c32h45n3o4s.ch4o3s,nelfinavir methanesulfonate hydrate,nfv,dsstox_cid_10777 PubChem CID: 64142 ChEBI: CHEBI:7497 IUPAC Name: (3S,4aS,8aS)-N-tert-butyl-2-[(2R,3R)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylsulfanylbutyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide;methanesulfonic acid SMILES: CC1=C(C=CC=C1O)C(=O)NC(CSC2=CC=CC=C2)C(CN3CC4CCCCC4CC3C(=O)NC(C)(C)C)O.CS(=O)(=O)O

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Specifications

PubChem CID	64142
CAS	159989-65-8
Molecular Weight (g/mol)	663.889
ChEBI	CHEBI:7497
MDL Number	MFCD00931436
SMILES	CC1=C(C=CC=C1O)C(=O)NC(CSC2=CC=CC=C2)C(CN3CC4CCCCC4CC3C(=O)NC(C)(C)C)O.CS(=O)(=O)O
Synonym	nelfinavir mesylate,viracept,nelfinavir mesilate,nelfinavir mesylate hydrate,nelfinavir mesylate usan,unii-98d603vp8v,c32h45n3o4s.ch4o3s,nelfinavir methanesulfonate hydrate,nfv,dsstox_cid_10777
IUPAC Name	(3S,4aS,8aS)-N-tert-butyl-2-[(2R,3R)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylsulfanylbutyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide;methanesulfonic acid
InChI Key	NQHXCOAXSHGTIA-SKXNDZRYSA-N
Molecular Formula	C33H49N3O7S2

3,702

Glycine Benzyl Ester p-Toluenesulfonate 98.0+%, TCI America™

CAS: 1738-76-7 Molecular Formula: C16H19NO5S Molecular Weight (g/mol): 337.39 MDL Number: MFCD00035425 InChI Key: WJKJXKRHMUXQSL-UHFFFAOYSA-N Synonym: h-gly-obzl.tosoh,glycine benzyl ester p-toluenesulfonate,glycine benzyl ester p-toluenesulfonate salt,benzyl glycinate p-toluenesulfonate,o-benzylglycine toluene-p-sulphonate,h-gly-obzl p-tosylate,gly-obzl.tsoh,aminoacetic acid benzyl ester toluene-4-sulfonic acid salt,glycine benzyl ester p-tosylate,glycine benzyl ester 4-toluenesulfonate PubChem CID: 6451311 IUPAC Name: benzyl 2-aminoacetate;4-methylbenzenesulfonic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC=C(C=C1)COC(=O)CN

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Specifications

PubChem CID	6451311
CAS	1738-76-7
Molecular Weight (g/mol)	337.39
MDL Number	MFCD00035425
SMILES	CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC=C(C=C1)COC(=O)CN
Synonym	h-gly-obzl.tosoh,glycine benzyl ester p-toluenesulfonate,glycine benzyl ester p-toluenesulfonate salt,benzyl glycinate p-toluenesulfonate,o-benzylglycine toluene-p-sulphonate,h-gly-obzl p-tosylate,gly-obzl.tsoh,aminoacetic acid benzyl ester toluene-4-sulfonic acid salt,glycine benzyl ester p-tosylate,glycine benzyl ester 4-toluenesulfonate
IUPAC Name	benzyl 2-aminoacetate;4-methylbenzenesulfonic acid
InChI Key	WJKJXKRHMUXQSL-UHFFFAOYSA-N
Molecular Formula	C16H19NO5S

3,703

Bis(dithiobenzil)nickel(II) 95.0+%, TCI America™

CAS: 28984-20-5 Molecular Formula: C28H20NiS4 Molecular Weight (g/mol): 543.40 MDL Number: MFCD00059034 InChI Key: LJISAPFYPQSNRX-DEWSNNOYSA-J PubChem CID: 11272716 IUPAC Name: 1,2-diphenylethane-1,2-dithione;nickel SMILES: [Ni].[S-]\C(=C(/[S-])C1=CC=CC=C1)C1=CC=CC=C1.[S-]\C(=C(/[S-])C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	11272716
CAS	28984-20-5
Molecular Weight (g/mol)	543.40
MDL Number	MFCD00059034
SMILES	[Ni].[S-]\C(=C(/[S-])C1=CC=CC=C1)C1=CC=CC=C1.[S-]\C(=C(/[S-])C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	1,2-diphenylethane-1,2-dithione;nickel
InChI Key	LJISAPFYPQSNRX-DEWSNNOYSA-J
Molecular Formula	C28H20NiS4

3,704

1,1'-Dimethylferrocene 93.0+%, TCI America™

CAS: 1291-47-0 Molecular Formula: C12H14Fe Molecular Weight (g/mol): 214.09 MDL Number: MFCD00001425 InChI Key: SNGSYGKLJUGRID-UHFFFAOYSA-N IUPAC Name: 1,1'-Dimethylferrocene SMILES: [Fe].Cc1cccc1.Cc1cccc1

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Specifications

CAS	1291-47-0
Molecular Weight (g/mol)	214.09
MDL Number	MFCD00001425
SMILES	[Fe].Cc1cccc1.Cc1cccc1
IUPAC Name	1,1'-Dimethylferrocene
InChI Key	SNGSYGKLJUGRID-UHFFFAOYSA-N
Molecular Formula	C12H14Fe

3,705

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

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

Pricing & Availability
Specifications

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

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