Unclassified Organic Compounds

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

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5,5-Dimethyl-1,3-cyclohexanedione, 99%

CAS: 126-81-8 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 MDL Number: MFCD00001588 InChI Key: BADXJIPKFRBFOT-UHFFFAOYSA-N Synonym: dimedone,5,5-dimethyl-1,3-cyclohexanedione,cyclomethone,medon,methone,dimedon,methon,1,3-cyclohexanedione, 5,5-dimethyl,5,5-dimethyldihydroresorcinol,5,5-dimethylhydroresorcinol PubChem CID: 31358 IUPAC Name: 5,5-dimethylcyclohexane-1,3-dione SMILES: CC1(C)CC(=O)CC(=O)C1

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PubChem CID	31358
CAS	126-81-8
Molecular Weight (g/mol)	140.18
MDL Number	MFCD00001588
SMILES	CC1(C)CC(=O)CC(=O)C1
Synonym	dimedone,5,5-dimethyl-1,3-cyclohexanedione,cyclomethone,medon,methone,dimedon,methon,1,3-cyclohexanedione, 5,5-dimethyl,5,5-dimethyldihydroresorcinol,5,5-dimethylhydroresorcinol
IUPAC Name	5,5-dimethylcyclohexane-1,3-dione
InChI Key	BADXJIPKFRBFOT-UHFFFAOYSA-N
Molecular Formula	C8H12O2

N-Boc-4-nitro-L-phenylalanine, 95%

CAS: 33305-77-0 Molecular Formula: C14H18N2O6 Molecular Weight (g/mol): 310.306 MDL Number: MFCD00038128 InChI Key: XBQADBXCNQPHHY-NSHDSACASA-N Synonym: boc-4-nitro-l-phenylalanine,boc-phe 4-no2-oh,boc-l-4-nitrophenylalanine,boc-l-4-nitrophe,n-boc-4-nitro-l-phenylalanine,s-2-tert-butoxycarbonyl amino-3-4-nitrophenyl propanoic acid,boc-l-4-no2-phe-oh,2s-2-tert-butoxycarbonyl amino-3-4-nitrophenyl propanoic acid,n-tert-butoxycarbonyl-4-nitro-l-phenylalanine,2s-2-tert-butoxy carbonyl amino-3-4-nitrophenyl propanoic acid PubChem CID: 7021882 SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)O

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PubChem CID	7021882
CAS	33305-77-0
Molecular Weight (g/mol)	310.306
MDL Number	MFCD00038128
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)O
Synonym	boc-4-nitro-l-phenylalanine,boc-phe 4-no2-oh,boc-l-4-nitrophenylalanine,boc-l-4-nitrophe,n-boc-4-nitro-l-phenylalanine,s-2-tert-butoxycarbonyl amino-3-4-nitrophenyl propanoic acid,boc-l-4-no2-phe-oh,2s-2-tert-butoxycarbonyl amino-3-4-nitrophenyl propanoic acid,n-tert-butoxycarbonyl-4-nitro-l-phenylalanine,2s-2-tert-butoxy carbonyl amino-3-4-nitrophenyl propanoic acid
InChI Key	XBQADBXCNQPHHY-NSHDSACASA-N
Molecular Formula	C14H18N2O6

Ethyl (S)-(+)-2-pyrrolidone-5-carboxylate, 99%

CAS: 7149-65-7 Molecular Formula: C₇H₁₁NO₃ Molecular Weight (g/mol): 157.16 MDL Number: MFCD00064497 InChI Key: QYJOOVQLTTVTJY-YFKPBYRVSA-N Synonym: l-pyroglutamic acid ethyl ester,ethyl s-+-2-pyrrolidone-5-carboxylate,s-ethyl 5-oxopyrrolidine-2-carboxylate,ethyl 2s-5-oxopyrrolidine-2-carboxylate,ethyl l-pyroglutamate,ethyl pidolate,h-pyr-oet,ethyl 5-oxo-l-prolinate,ethyl pyroglutamate,unii-1ps59es316 PubChem CID: 2724446 IUPAC Name: ethyl (2S)-5-oxopyrrolidine-2-carboxylate SMILES: CCOC(=O)C1CCC(=O)N1

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Specifications

PubChem CID	2724446
CAS	7149-65-7
Molecular Weight (g/mol)	157.16
MDL Number	MFCD00064497
SMILES	CCOC(=O)C1CCC(=O)N1
Synonym	l-pyroglutamic acid ethyl ester,ethyl s-+-2-pyrrolidone-5-carboxylate,s-ethyl 5-oxopyrrolidine-2-carboxylate,ethyl 2s-5-oxopyrrolidine-2-carboxylate,ethyl l-pyroglutamate,ethyl pidolate,h-pyr-oet,ethyl 5-oxo-l-prolinate,ethyl pyroglutamate,unii-1ps59es316
IUPAC Name	ethyl (2S)-5-oxopyrrolidine-2-carboxylate
InChI Key	QYJOOVQLTTVTJY-YFKPBYRVSA-N
Molecular Formula	C₇H₁₁NO₃

Ofloxacin, MP Biomedicals™

CAS: 82419-36-1 Molecular Formula: C18H20FN3O4 Molecular Weight (g/mol): 361.37 InChI Key: GSDSWSVVBLHKDQ-UHFFFAOYNA-N Synonym: Oflocet,Ofloxacine,Oxaldin,Tarivid

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Specifications

CAS	82419-36-1
Molecular Weight (g/mol)	361.37
Synonym	Oflocet,Ofloxacine,Oxaldin,Tarivid
InChI Key	GSDSWSVVBLHKDQ-UHFFFAOYNA-N
Molecular Formula	C18H20FN3O4

Tricine 99.0+%, TCI America™

CAS: 4-1-5704 Molecular Formula: C6H13NO5 Molecular Weight (g/mol): 179.17 MDL Number: MFCD00004277 InChI Key: SEQKRHFRPICQDD-UHFFFAOYSA-N Synonym: tricine,n-tris hydroxymethyl methylglycine,n-tri hydroxymethyl methyl glycine,n-tris hydroxymethyl methyl glycine,glycine, n-2-hydroxy-1,1-bis hydroxymethyl ethyl,n-2-hydroxy-1,1-bis hydroxymethyl ethyl glycine,unii-w12lh4v8v3,n-tris-hydroxymethyl methylglycine PubChem CID: 79784 ChEBI: CHEBI:39063 IUPAC Name: 2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]acetic acid SMILES: C(C(=O)O)NC(CO)(CO)CO

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Specifications

PubChem CID	79784
CAS	4-1-5704
Molecular Weight (g/mol)	179.17
ChEBI	CHEBI:39063
MDL Number	MFCD00004277
SMILES	C(C(=O)O)NC(CO)(CO)CO
Synonym	tricine,n-tris hydroxymethyl methylglycine,n-tri hydroxymethyl methyl glycine,n-tris hydroxymethyl methyl glycine,glycine, n-2-hydroxy-1,1-bis hydroxymethyl ethyl,n-2-hydroxy-1,1-bis hydroxymethyl ethyl glycine,unii-w12lh4v8v3,n-tris-hydroxymethyl methylglycine
IUPAC Name	2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]acetic acid
InChI Key	SEQKRHFRPICQDD-UHFFFAOYSA-N
Molecular Formula	C6H13NO5

Ethyl Cellulose, 45-55MPA., 5% in Toluene + Ethanol (80:20) at 25°C, TCI America™

CAS: 9004-57-3 Molecular Formula: C23H24N6O4 Molecular Weight (g/mol): 448.483 MDL Number: MFCD00131037 InChI Key: ARSKJXYLLONUAJ-UHFFFAOYSA-N Synonym: n-butyl-n-2-acetoxyethyl-4-4-nitro-2,6-dicyanophenyl azo-3-methylbenzeneamine,1,3-benzenedicarbonitrile, 2-4-2-acetyloxy ethyl butylamino-2-methylphenyl azo-5-nitro,1,3-benzenedicarbonitrile, 2-2-4-2-acetyloxy ethyl butylamino-2-methylphenyl diazenyl-5-nitro,azo dye n5,4-2,6-dicyano-4-nitrophenyl azo-3-methylphenyl amino hexyl acetate,ethyl cellulose, viscosity ethoxyl,2-n-butyl-4-2,6-dicyano-4-nitrophenyl diazenyl-3-methylanilino ethyl acetate,4-n-2-acetoxyethyl butyl amino-2',6'-dicyano-2-methyl-4'-nitroazobenzene PubChem CID: 166304 IUPAC Name: 2-[N-butyl-4-[(2,6-dicyano-4-nitrophenyl)diazenyl]-3-methylanilino]ethyl acetate SMILES: CCCCN(CCOC(=O)C)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])C#N)C

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Specifications

PubChem CID	166304
CAS	9004-57-3
Molecular Weight (g/mol)	448.483
MDL Number	MFCD00131037
SMILES	CCCCN(CCOC(=O)C)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])C#N)C
Synonym	n-butyl-n-2-acetoxyethyl-4-4-nitro-2,6-dicyanophenyl azo-3-methylbenzeneamine,1,3-benzenedicarbonitrile, 2-4-2-acetyloxy ethyl butylamino-2-methylphenyl azo-5-nitro,1,3-benzenedicarbonitrile, 2-2-4-2-acetyloxy ethyl butylamino-2-methylphenyl diazenyl-5-nitro,azo dye n5,4-2,6-dicyano-4-nitrophenyl azo-3-methylphenyl amino hexyl acetate,ethyl cellulose, viscosity ethoxyl,2-n-butyl-4-2,6-dicyano-4-nitrophenyl diazenyl-3-methylanilino ethyl acetate,4-n-2-acetoxyethyl butyl amino-2',6'-dicyano-2-methyl-4'-nitroazobenzene
IUPAC Name	2-[N-butyl-4-[(2,6-dicyano-4-nitrophenyl)diazenyl]-3-methylanilino]ethyl acetate
InChI Key	ARSKJXYLLONUAJ-UHFFFAOYSA-N
Molecular Formula	C23H24N6O4

Polyvinylformal, TCI America™

CAS: 63450-15-7 Molecular Formula: C11H18O5 Molecular Weight (g/mol): 230.26 MDL Number: MFCD00084463 InChI Key: CCGLZRNKJSJOPC-UHFFFAOYSA-N PubChem CID: 173927 IUPAC Name: ethenol;ethenoxymethoxyethene;ethenyl acetate SMILES: CC(=O)OC=C.C=CO.C=COCOC=C

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Specifications

PubChem CID	173927
CAS	63450-15-7
Molecular Weight (g/mol)	230.26
MDL Number	MFCD00084463
SMILES	CC(=O)OC=C.C=CO.C=COCOC=C
IUPAC Name	ethenol;ethenoxymethoxyethene;ethenyl acetate
InChI Key	CCGLZRNKJSJOPC-UHFFFAOYSA-N
Molecular Formula	C11H18O5

L-Glutathione, reduced, 98+%

CAS: 70-18-8 Molecular Formula: C10H17N3O6S Molecular Weight (g/mol): 307.321 MDL Number: MFCD00065939 InChI Key: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

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Specifications

PubChem CID	124886
CAS	70-18-8
Molecular Weight (g/mol)	307.321
ChEBI	CHEBI:16856
MDL Number	MFCD00065939
SMILES	C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
Synonym	glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion
IUPAC Name	(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid
InChI Key	RWSXRVCMGQZWBV-WDSKDSINSA-N
Molecular Formula	C10H17N3O6S

Mineral oil

CAS: 8020-83-5 MDL Number: MFCD00131611

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Specifications

CAS	8020-83-5
MDL Number	MFCD00131611

beta-Nicotinamide adenine dinucleotide reduced disodium salt, 97%

CAS: 606-68-8 Molecular Formula: C21H27N7Na2O14P2 Molecular Weight (g/mol): 709.41 MDL Number: MFCD00036200 InChI Key: QRGNQKGQENGQSE-WUEGHLCSSA-L Synonym: beta-nadh disodium salt PubChem CID: 131673989 IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium SMILES: [Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

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Specifications

PubChem CID	131673989
CAS	606-68-8
Molecular Weight (g/mol)	709.41
MDL Number	MFCD00036200
SMILES	[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Synonym	beta-nadh disodium salt
IUPAC Name	[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium
InChI Key	QRGNQKGQENGQSE-WUEGHLCSSA-L
Molecular Formula	C21H27N7Na2O14P2

Thermo Scientific Chemicals Zeocin^t, 100 mg/ml in HEPES, sterile-filtered

Zeocin (phleomycin, CAS # 11031-11-1) is a broad-spectrum antibiotic that acts by intercalating DNA.

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Specifications

Health Hazard 3	P201-P202-P261-P272-P280g-P281-P302+P352-P308+P313-P333+P313-P363-P501c
MDL Number	MFCD28100499
Physical Form	Liquid
Solubility Information	Fully miscible.
Health Hazard 1	H317-H351
Chemical Name or Material	Zeocin™
TSCA	No
Recommended Storage	Store at -20°C

Glutathione reduced form 97.0+%, TCI America™

Pricing & Availability
Specifications

PubChem CID	124886
CAS	70-18-8
Molecular Weight (g/mol)	307.321
ChEBI	CHEBI:16856
MDL Number	MFCD00065939
SMILES	C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
Synonym	glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion
IUPAC Name	(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid
InChI Key	RWSXRVCMGQZWBV-WDSKDSINSA-N
Molecular Formula	C10H17N3O6S

2-chloromalonaldehyde, 95%

CAS: 36437-19-1 MDL Number: MFCD01320489 InChI Key: KTRZQCIGJUWSGE-UHFFFAOYSA-N Synonym: 2-chloromalonaldehyde,chloromalonaldehyde,propanedial, chloro,chloromalonalde-hyde,2-chloro-malonaldehyde,propanedial, 2-chloro,2-chloropropane-1,3-dial,chloromalonaldehyde; chloromalondialdehyde; chloromalonic dialdehyde;2-chloromalonaldehyde PubChem CID: 147646 IUPAC Name: 2-chloropropanedial SMILES: C(=O)C(C=O)Cl

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Specifications

PubChem CID	147646
CAS	36437-19-1
MDL Number	MFCD01320489
SMILES	C(=O)C(C=O)Cl
Synonym	2-chloromalonaldehyde,chloromalonaldehyde,propanedial, chloro,chloromalonalde-hyde,2-chloro-malonaldehyde,propanedial, 2-chloro,2-chloropropane-1,3-dial,chloromalonaldehyde; chloromalondialdehyde; chloromalonic dialdehyde;2-chloromalonaldehyde
IUPAC Name	2-chloropropanedial
InChI Key	KTRZQCIGJUWSGE-UHFFFAOYSA-N

4-(4-Ethoxyphenylazo)-m-phenylenediamine, mixture of mono and dihydrochloride, 98%

CAS: 74367-87-6 Molecular Formula: C₁₄H₁₆N₄O·xHCl Molecular Weight (g/mol): 256.3 MDL Number: MFCD00042023 Synonym: ethoxazene hydrochloride,ethoxazene hcl,4-4-ethoxyphenylazo-m-phenylenediamine monohydrochloride,etoxazene hydrochloride,ethoxy red,unii-5c90pjn6e5,ethoxazene hydrochloride usan,4-4-ethoxyphenyl diazenyl benzene-1,3-diamine hydrochloride,4-4-ethoxyphenylazo-1,3-phenylenediamine monohydrochloride,1,3-benzenediamine, 4-4-ethoxyphenyl azo-, monohydrochloride

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Specifications

CAS	74367-87-6
Molecular Weight (g/mol)	256.3
MDL Number	MFCD00042023
Synonym	ethoxazene hydrochloride,ethoxazene hcl,4-4-ethoxyphenylazo-m-phenylenediamine monohydrochloride,etoxazene hydrochloride,ethoxy red,unii-5c90pjn6e5,ethoxazene hydrochloride usan,4-4-ethoxyphenyl diazenyl benzene-1,3-diamine hydrochloride,4-4-ethoxyphenylazo-1,3-phenylenediamine monohydrochloride,1,3-benzenediamine, 4-4-ethoxyphenyl azo-, monohydrochloride
Molecular Formula	C₁₄H₁₆N₄O·xHCl

1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide methiodide, 98%

CAS: 22572-40-3 Molecular Formula: C₉H₂₀IN₃ Molecular Weight (g/mol): 297.18 MDL Number: MFCD00011833 InChI Key: JHMDMCSGQQLHNA-UHFFFAOYSA-N Synonym: 3-ethylimino methylidene amino-n,n,n-trimethylpropan-1-aminium,1-3-trimethylaminio propyl-3-ethylcarbodiimide,3-ethyliminomethylideneamino propyl-trimethylazanium,1-3-dimethylaminopropyl-3-ethylcarbodiimide methiodide,1-3-dimethylaminopropyl-3-ethylcarbodiimide, polymer-bound,3-ethylimino methylidene amino propyl trimethylazanium,1-3-dimethylaminopropyl-3-ethylcarbodiimide, polymer-bound, 200-400 mesh, 2 % cross-linked with divinylbenzene PubChem CID: 122243 IUPAC Name: 3-(ethyliminomethylideneamino)propyl-trimethylazanium SMILES: CCN=C=NCCC[N+](C)(C)C

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Specifications

PubChem CID	122243
CAS	22572-40-3
Molecular Weight (g/mol)	297.18
MDL Number	MFCD00011833
SMILES	CCN=C=NCCC[N+](C)(C)C
Synonym	3-ethylimino methylidene amino-n,n,n-trimethylpropan-1-aminium,1-3-trimethylaminio propyl-3-ethylcarbodiimide,3-ethyliminomethylideneamino propyl-trimethylazanium,1-3-dimethylaminopropyl-3-ethylcarbodiimide methiodide,1-3-dimethylaminopropyl-3-ethylcarbodiimide, polymer-bound,3-ethylimino methylidene amino propyl trimethylazanium,1-3-dimethylaminopropyl-3-ethylcarbodiimide, polymer-bound, 200-400 mesh, 2 % cross-linked with divinylbenzene
IUPAC Name	3-(ethyliminomethylideneamino)propyl-trimethylazanium
InChI Key	JHMDMCSGQQLHNA-UHFFFAOYSA-N
Molecular Formula	C₉H₂₀IN₃

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Unclassified Organic Compounds

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Tricine 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ethyl Cellulose, 45-55MPA., 5% in Toluene + Ethanol (80:20) at 25°C, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Polyvinylformal, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Glutathione reduced form 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Tricine 99.0+%, TCI America™

Ethyl Cellulose, 45-55MPA., 5% in Toluene + Ethanol (80:20) at 25°C, TCI America™

Polyvinylformal, TCI America™

Glutathione reduced form 97.0+%, TCI America™