Unclassified Organic Compounds

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

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2,941 – 2,955 of 162,937 results

2,941

Abacavir 98.0+%, TCI America™

CAS: 136470-78-5 Molecular Formula: C14H18N6O Molecular Weight (g/mol): 286.339 MDL Number: MFCD00903850 InChI Key: MCGSCOLBFJQGHM-SCZZXKLOSA-N Synonym: (1S,4R)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol PubChem CID: 441300 ChEBI: CHEBI:421707 IUPAC Name: [(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol SMILES: C1CC1NC2=NC(=NC3=C2N=CN3C4CC(C=C4)CO)N

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Specifications

PubChem CID	441300
CAS	136470-78-5
Molecular Weight (g/mol)	286.339
ChEBI	CHEBI:421707
MDL Number	MFCD00903850
SMILES	C1CC1NC2=NC(=NC3=C2N=CN3C4CC(C=C4)CO)N
Synonym	(1S,4R)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol
IUPAC Name	[(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol
InChI Key	MCGSCOLBFJQGHM-SCZZXKLOSA-N
Molecular Formula	C14H18N6O

2,942

Methyl O-Acetylricinoleate 80.0+%, TCI America™

CAS: 140-03-4 Molecular Formula: C21H38O4 Molecular Weight (g/mol): 354.53 MDL Number: MFCD00026204 InChI Key: CMOYPQWMTBSLJK-KAMYIIQDNA-N Synonym: O-Acetylricinoleic Acid Methyl Ester, Methyl (Z)-12-Acetoxy-9-octadecenoate PubChem CID: 27396493 IUPAC Name: methyl (9Z)-12-(acetyloxy)octadec-9-enoate SMILES: CCCCCCC(C\C=C/CCCCCCCC(=O)OC)OC(C)=O

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Specifications

PubChem CID	27396493
CAS	140-03-4
Molecular Weight (g/mol)	354.53
MDL Number	MFCD00026204
SMILES	CCCCCCC(C\C=C/CCCCCCCC(=O)OC)OC(C)=O
Synonym	O-Acetylricinoleic Acid Methyl Ester, Methyl (Z)-12-Acetoxy-9-octadecenoate
IUPAC Name	methyl (9Z)-12-(acetyloxy)octadec-9-enoate
InChI Key	CMOYPQWMTBSLJK-KAMYIIQDNA-N
Molecular Formula	C21H38O4

2,943

N-(tert-Butoxycarbonyl)-trans-4-(p-toluenesulfonyloxy)-L-proline Methyl Ester 98.0+%, TCI America™

CAS: 88043-21-4 Molecular Formula: C18H25NO7S Molecular Weight (g/mol): 399.458 MDL Number: MFCD02179383 InChI Key: UKVKNGDXVREPDE-HIFRSBDPSA-N Synonym: boc-trans-4-tosyloxy-l-proline methyl ester,n-boc-trans-4-tosyloxy-l-proline methyl ester,4r-4-tso-n-boc-pro-ome,n-boc-trans-4-p-tosyloxy-l-proline methyl ester,2s,4r-1-tert-butyl 2-methyl 4-tosyloxy pyrrolidine-1,2-dicarboxylate,2s,4r-4-4-methylphenyl sulfonyl oxy-1,2-pyrrolidinedicarboxylic acid 1-1,1-dimethylethyl 2-methyl ester,1-tert-butyl 2-methyl 2s,4r-4-4-methylbenzenesulfonyl oxy pyrrolidine-1,2-dicarboxylate,ksc659e9j,boc-trans-4-tosyloxy-l-prolinemethylester PubChem CID: 13425772 IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4R)-4-(4-methylphenyl)sulfonyloxypyrrolidine-1,2-dicarboxylate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2CC(N(C2)C(=O)OC(C)(C)C)C(=O)OC

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Specifications

PubChem CID	13425772
CAS	88043-21-4
Molecular Weight (g/mol)	399.458
MDL Number	MFCD02179383
SMILES	CC1=CC=C(C=C1)S(=O)(=O)OC2CC(N(C2)C(=O)OC(C)(C)C)C(=O)OC
Synonym	boc-trans-4-tosyloxy-l-proline methyl ester,n-boc-trans-4-tosyloxy-l-proline methyl ester,4r-4-tso-n-boc-pro-ome,n-boc-trans-4-p-tosyloxy-l-proline methyl ester,2s,4r-1-tert-butyl 2-methyl 4-tosyloxy pyrrolidine-1,2-dicarboxylate,2s,4r-4-4-methylphenyl sulfonyl oxy-1,2-pyrrolidinedicarboxylic acid 1-1,1-dimethylethyl 2-methyl ester,1-tert-butyl 2-methyl 2s,4r-4-4-methylbenzenesulfonyl oxy pyrrolidine-1,2-dicarboxylate,ksc659e9j,boc-trans-4-tosyloxy-l-prolinemethylester
IUPAC Name	1-O-tert-butyl 2-O-methyl (2S,4R)-4-(4-methylphenyl)sulfonyloxypyrrolidine-1,2-dicarboxylate
InChI Key	UKVKNGDXVREPDE-HIFRSBDPSA-N
Molecular Formula	C18H25NO7S

2,944

Di-n-octyl Sebacate 95.0+%, TCI America™

CAS: 14491-66-8 Molecular Formula: C26H50O4 Synonym: Decanedioic Acid Di-n-octyl Ester, Sebacic Acid Di-n-octyl Ester, Di-n-octyl Decanedioate

Pricing & Availability
Specifications

CAS	14491-66-8
Synonym	Decanedioic Acid Di-n-octyl Ester, Sebacic Acid Di-n-octyl Ester, Di-n-octyl Decanedioate
Molecular Formula	C26H50O4

2,945

D-Histidine Methyl Ester Dihydrochloride 97.0+%, TCI America™

CAS: 4467-54-3 Molecular Formula: C7H13Cl2N3O2 Molecular Weight (g/mol): 242.1 MDL Number: MFCD00066137 InChI Key: DWAYENIPKPKKMV-QYCVXMPOSA-N Synonym: d-histidine methyl ester dihydrochloride,r-methyl 2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride,h-d-his-ome 2hcl,h-d-his-ome.2hcl,d-histidine methylester dihydrochloride,c7h11n3o2.2hcl,methyl 2r-2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride,d-histidine methyl ester di hydrochloride,d-his-ome.2hcl,d-histidinemethylesterdihydrochloride PubChem CID: 12658398 IUPAC Name: methyl (2R)-2-amino-3-(1H-imidazol-5-yl)propanoate;dihydrochloride SMILES: COC(=O)C(CC1=CN=CN1)N.Cl.Cl

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Specifications

PubChem CID	12658398
CAS	4467-54-3
Molecular Weight (g/mol)	242.1
MDL Number	MFCD00066137
SMILES	COC(=O)C(CC1=CN=CN1)N.Cl.Cl
Synonym	d-histidine methyl ester dihydrochloride,r-methyl 2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride,h-d-his-ome 2hcl,h-d-his-ome.2hcl,d-histidine methylester dihydrochloride,c7h11n3o2.2hcl,methyl 2r-2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride,d-histidine methyl ester di hydrochloride,d-his-ome.2hcl,d-histidinemethylesterdihydrochloride
IUPAC Name	methyl (2R)-2-amino-3-(1H-imidazol-5-yl)propanoate;dihydrochloride
InChI Key	DWAYENIPKPKKMV-QYCVXMPOSA-N
Molecular Formula	C7H13Cl2N3O2

2,946

Di-n-alkyldimethylammonium Chloride (mixture) 95.0+%, TCI America™

CAS: 61789-80-8

Pricing & Availability
Specifications

CAS	61789-80-8

2,947

Ursolic Acid 90.0+%, TCI America™

CAS: 77-52-1 Molecular Formula: C30H48O3 Molecular Weight (g/mol): 456.71 MDL Number: MFCD00009621 InChI Key: WCGUUGGRBIKTOS-GPOJBZKASA-N Synonym: 3beta-Hydroxy-12-ursen-28-oic Acid PubChem CID: 129316832 IUPAC Name: (1S,2R,4aS,6aS,6bR,8aR,10S,12aR,12bR,14bS)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid SMILES: C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2[C@H]1C)C(O)=O

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Specifications

PubChem CID	129316832
CAS	77-52-1
Molecular Weight (g/mol)	456.71
MDL Number	MFCD00009621
SMILES	C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2[C@H]1C)C(O)=O
Synonym	3beta-Hydroxy-12-ursen-28-oic Acid
IUPAC Name	(1S,2R,4aS,6aS,6bR,8aR,10S,12aR,12bR,14bS)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid
InChI Key	WCGUUGGRBIKTOS-GPOJBZKASA-N
Molecular Formula	C30H48O3

2,948

Cloxacillin Sodium Salt Monohydrate 98.0+%, TCI America™

CAS: 7081-44-9 Molecular Formula: C19H19ClN3NaO6S Molecular Weight (g/mol): 475.876 MDL Number: MFCD00150735 InChI Key: KCUWTKOTPIUBRI-VICXVTCVSA-M Synonym: cloxacillin sodium,cloxapen,bactopen,cloxacillin sodium monohydrate,sodium cloxacillin monohydrate,tegopen,staphobristol-250,orbenin sodium hydrate,cloxacap,orbenin PubChem CID: 23675743 ChEBI: CHEBI:34978 IUPAC Name: sodium;(2S,5R,6R)-6-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate;hydrate SMILES: CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)[O-].O.[Na+]

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Specifications

PubChem CID	23675743
CAS	7081-44-9
Molecular Weight (g/mol)	475.876
ChEBI	CHEBI:34978
MDL Number	MFCD00150735
SMILES	CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)[O-].O.[Na+]
Synonym	cloxacillin sodium,cloxapen,bactopen,cloxacillin sodium monohydrate,sodium cloxacillin monohydrate,tegopen,staphobristol-250,orbenin sodium hydrate,cloxacap,orbenin
IUPAC Name	sodium;(2S,5R,6R)-6-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate;hydrate
InChI Key	KCUWTKOTPIUBRI-VICXVTCVSA-M
Molecular Formula	C19H19ClN3NaO6S

2,949

5-(Acetoacetamido)-2-benzimidazolinone 98.0+%, TCI America™

CAS: 26576-46-5 Molecular Formula: C11H11N3O3 MDL Number: MFCD00444508

Pricing & Availability
Specifications

CAS	26576-46-5
MDL Number	MFCD00444508
Molecular Formula	C11H11N3O3

2,950

DL-Norleucine 98.0+%, TCI America™

CAS: 616-06-8 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00064422 InChI Key: LRQKBLKVPFOOQJ-UHFFFAOYNA-N Synonym: dl-norleucine,norleucine,h-dl-nle-oh,norleucine, dl,2-aminohexanoic acid, dl,dl-2-aminohexanoic acid,dl-.alpha.-aminocaproic acid,norleucine, l,hexanoic acid, s,2-amino-hexanoic acid PubChem CID: 9475 ChEBI: CHEBI:36405 IUPAC Name: 2-aminohexanoic acid SMILES: CCCCC(N)C(O)=O

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Specifications

PubChem CID	9475
CAS	616-06-8
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:36405
MDL Number	MFCD00064422
SMILES	CCCCC(N)C(O)=O
Synonym	dl-norleucine,norleucine,h-dl-nle-oh,norleucine, dl,2-aminohexanoic acid, dl,dl-2-aminohexanoic acid,dl-.alpha.-aminocaproic acid,norleucine, l,hexanoic acid, s,2-amino-hexanoic acid
IUPAC Name	2-aminohexanoic acid
InChI Key	LRQKBLKVPFOOQJ-UHFFFAOYNA-N
Molecular Formula	C6H13NO2

2,951

D-tert-Leucine 98.0+%, TCI America™

CAS: 26782-71-8 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00004265 InChI Key: NPDBDJFLKKQMCM-UHFFFAOYNA-N Synonym: d-tert-leucine,h-d-tle-oh,d-tert-butylglycine,r-2-amino-3,3-dimethylbutanoic acid,d-t-leucine,r-tert-leucine,2r-2-amino-3,3-dimethylbutanoic acid,d-t-butylglycine,h-tbu-d-gly-oh,d-valine, 3-methyl PubChem CID: 6950340 IUPAC Name: 2-amino-3,3-dimethylbutanoic acid SMILES: CC(C)(C)C(N)C(O)=O

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Specifications

PubChem CID	6950340
CAS	26782-71-8
Molecular Weight (g/mol)	131.18
MDL Number	MFCD00004265
SMILES	CC(C)(C)C(N)C(O)=O
Synonym	d-tert-leucine,h-d-tle-oh,d-tert-butylglycine,r-2-amino-3,3-dimethylbutanoic acid,d-t-leucine,r-tert-leucine,2r-2-amino-3,3-dimethylbutanoic acid,d-t-butylglycine,h-tbu-d-gly-oh,d-valine, 3-methyl
IUPAC Name	2-amino-3,3-dimethylbutanoic acid
InChI Key	NPDBDJFLKKQMCM-UHFFFAOYNA-N
Molecular Formula	C6H13NO2

2,952

D-(+)-Glucosamine Hydrochloride 98.0+%, TCI America™

CAS: 66-84-2 Molecular Formula: C6H13NO5 MDL Number: MFCD00135831 Synonym: 2-Amino-2-deoxy-D-glucopyranose Hydrochloride

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Specifications

CAS	66-84-2
MDL Number	MFCD00135831
Synonym	2-Amino-2-deoxy-D-glucopyranose Hydrochloride
Molecular Formula	C6H13NO5

2,953

(S)-(-)-NBD-Pro-COCl [=(S)-(-)-4-Nitro-7-(2-chloroformylpyrrolidin-1-yl)-2,1,3-benzoxadiazole], TCI America™

CAS: 159717-68-7 Molecular Formula: C11H9ClN4O4 Molecular Weight (g/mol): 296.67 MDL Number: MFCD00191512 InChI Key: XBQYXPYABMCADZ-UHFFFAOYNA-N Synonym: (S)-(-)-4-Nitro-7-(2-chloroformylpyrrolidin-1-yl)benzofurazan, (S)-(-)-4-Nitro-7-(2-chloroformylpyrrolidin-1-yl)-2,1,3-benzoxadiazole PubChem CID: 44630076 IUPAC Name: 1-(7-nitro-2,1,3-benzoxadiazol-4-yl)pyrrolidine-2-carbonyl chloride SMILES: [O-][N+](=O)C1=CC=C(N2CCCC2C(Cl)=O)C2=NON=C12

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Specifications

PubChem CID	44630076
CAS	159717-68-7
Molecular Weight (g/mol)	296.67
MDL Number	MFCD00191512
SMILES	[O-][N+](=O)C1=CC=C(N2CCCC2C(Cl)=O)C2=NON=C12
Synonym	(S)-(-)-4-Nitro-7-(2-chloroformylpyrrolidin-1-yl)benzofurazan, (S)-(-)-4-Nitro-7-(2-chloroformylpyrrolidin-1-yl)-2,1,3-benzoxadiazole
IUPAC Name	1-(7-nitro-2,1,3-benzoxadiazol-4-yl)pyrrolidine-2-carbonyl chloride
InChI Key	XBQYXPYABMCADZ-UHFFFAOYNA-N
Molecular Formula	C11H9ClN4O4

2,954

N-Salicylideneaniline 98.0+%, TCI America™

CAS: 779-84-0 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.237 MDL Number: MFCD00020066 InChI Key: GVHXCXKLYZOBKS-UHFFFAOYSA-N Synonym: n-salicylideneaniline,phenol, 2-e-phenylimino methyl,n-salicylalaniline,2-hydroxybenzalaniline,o-hydroxy benzylidene aniline,acmc-20m6ov,acmc-1bijs,n-o-hydroxybenzylidene aniline,2-e-phenyliminomethyl phenol,phenol,2-phenylimino methyl PubChem CID: 6740751 IUPAC Name: 6-(anilinomethylidene)cyclohexa-2,4-dien-1-one SMILES: C1=CC=C(C=C1)NC=C2C=CC=CC2=O

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Specifications

PubChem CID	6740751
CAS	779-84-0
Molecular Weight (g/mol)	197.237
MDL Number	MFCD00020066
SMILES	C1=CC=C(C=C1)NC=C2C=CC=CC2=O
Synonym	n-salicylideneaniline,phenol, 2-e-phenylimino methyl,n-salicylalaniline,2-hydroxybenzalaniline,o-hydroxy benzylidene aniline,acmc-20m6ov,acmc-1bijs,n-o-hydroxybenzylidene aniline,2-e-phenyliminomethyl phenol,phenol,2-phenylimino methyl
IUPAC Name	6-(anilinomethylidene)cyclohexa-2,4-dien-1-one
InChI Key	GVHXCXKLYZOBKS-UHFFFAOYSA-N
Molecular Formula	C13H11NO

2,955

2-Bromo-1,4-benzoquinone 93.0+%, TCI America™

CAS: 3958-82-5 Molecular Formula: C6H3BrO2 Molecular Weight (g/mol): 186.992 MDL Number: MFCD00189377 InChI Key: PYEQXZOIQJWYAH-UHFFFAOYSA-N Synonym: 2-Bromocyclohexadiene-1,4-dione, Bromoquinone PubChem CID: 151181 IUPAC Name: 2-bromocyclohexa-2,5-diene-1,4-dione SMILES: C1=CC(=O)C(=CC1=O)Br

Pricing & Availability
Specifications

PubChem CID	151181
CAS	3958-82-5
Molecular Weight (g/mol)	186.992
MDL Number	MFCD00189377
SMILES	C1=CC(=O)C(=CC1=O)Br
Synonym	2-Bromocyclohexadiene-1,4-dione, Bromoquinone
IUPAC Name	2-bromocyclohexa-2,5-diene-1,4-dione
InChI Key	PYEQXZOIQJWYAH-UHFFFAOYSA-N
Molecular Formula	C6H3BrO2

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