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CHEMICAL products beginning with : 2
211151 to 211200 of 400860 results  Page: << Previous 50 Results 4220 4221 4222 4223 [4224] 4225 4226 4227 4228 4229 4230 4231 4232 4233 4234 4235 4236 4237 4238 4239 4240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Amino-4-(2,6-dichlorophenyl)-7-methyl-5-oxo-4H,5H-pyrano[3,2-c]pyran-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(2,6-dichlorophenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile | CAS Registry Number: 220986-43-6
Synonyms: 2-amino-4-(2,6-dichlorophenyl)-7-methyl-5-oxo-4H,5H-pyrano[3,2-c]pyran-3-carbonitrile, 2-amino-4-(2,6-dichlorophenyl)-7-methyl-5-oxo-4H,5H-pyrano[4,3-b]pyran-3-carbonitrile, 2-amino-4-(2,6-dichlorophenyl)-7-methyl-5-oxo-4,5-dihydropyrano[4,3-b]pyran-3-carbonitrile, KS-00003S5W, RSC000202, STK023311, AKOS000572108, AKOS016187256, MCULE-5155147290, SS-0807, ST009860, AK-968/10143020, SR-01000509696, SR-01000509696-1, F2596-0068, 2-amino-4-(2,6-dichlorophenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonit rile

Molecular Formula: C16H10Cl2N2O3Molecular Weight: 349.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MYSIOPAOBNTDFR-UHFFFAOYSA-N

220986-43-6
2-AMINO-4-(2,6-DIETHYL(PHENYLAMINO))-1,3,5-TRIAZINE (6 suppliers)
Compound Structure IUPAC Name: 2-N-(2,6-diethylphenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 175204-33-8
Synonyms: ZINC00073739, AC1MBHJR, Maybridge3_004741, Oprea1_301949, CTK4D5601, MolPort-003-699-598, HMS1444H11, CCG-1033, AG-E-25335, IDI1_016128, AK-63637, 1,3,5-Triazine-2,4-diamine,N2-(2,6-diethylphenyl)-, 2-N-(2,6-diethylphenyl)-1,3,5-triazine-2,4-diamine, N2-(2,6-Diethylphenyl)-1,3,5-triazine-2,4-diamine, 1,3,5-Triazine-2,4-diamine,N-(2,6-diethylphenyl)- (9CI)

Molecular Formula: C13H17N5Molecular Weight: 243.307580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UXZJVCHQOULLDR-UHFFFAOYSA-N

175204-33-8
2-Amino-4-(2,6-dimethylpiperidin-1-yl)butanoic acid (0 suppliers)1339534-50-7
2-AMINO-4-(2-(5-NITRO-2-FURYL)VINYL)-1,3-THIAZOLE (3 suppliers)
Compound Structure IUPAC Name: 4-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,3-thiazol-2-amine | CAS Registry Number: 16239-84-2
Synonyms: BRN 1078405, CID6439888, LS-150788, 2-Amino-4-(2-(5-nitro-2-furyl)vinyl)thiazole, 1-(2-Aminothiazolyl)-2-(5-nitro-2-furyl)ethylene, 2-Amino-4-(2-(5-nitro-2-furanyl)ethenyl)thiazole, Thiazole, 2-amino-4-(2-(5-nitro-2-furyl)vinyl)-, 2-Thiazolamine, 4-(2-(5-nitro-2-furanyl)ethenyl)-

Molecular Formula: C9H7N3O3SMolecular Weight: 237.235180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PJXJAGDUUTVQRV-OWOJBTEDSA-N

16239-84-2
2-AMINO-4-(2-(5-NITRO-2-FURYL)VINYL)QUINOLINE MONOLACTATE (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxypropanoic acid; 4-[2-(5-nitrofuran-2-yl)ethenyl]quinolin-2-amine | CAS Registry Number: 858-15-1
Synonyms: NSC528996, CID200179

Molecular Formula: C18H17N3O6Molecular Weight: 371.344080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: JRRKOVUWPBCMJM-UHFFFAOYSA-N

858-15-1
2-Amino-4-(2-(benzyloxy)phenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-amino-5-oxo-4-(2-phenylmethoxyphenyl)-4,6,7,8-tetrahydrochromene-3-carbonitrile | CAS Registry Number: 337499-03-3
Synonyms: AC1MJ2M8, Oprea1_074573, Oprea1_547652, AKOS000576203, AKOS024302797, MCULE-2057405205, BAS 01337690, 2-Amino-4-(2-benzyloxy-phenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, 2-amino-5-oxo-4-(2-phenylmethoxyphenyl)-4,6,7,8-tetrahydrochromene-3-carbonitrile

Molecular Formula: C23H20N2O3Molecular Weight: 372.424 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DWMADFIHDDPLSD-UHFFFAOYSA-N

337499-03-3
2-AMINO-4-(2-(R)-AMINO-3,3,3-TRIFLUOROPROPYL)IMIDAZOLE DIHYDROCHLORIDE (0 suppliers)
2-AMINO-4-(2-(R)-AMINO-3,3,3-TRIFLUOROPROPYL)THIAZOLE DIHYDROCHLORIDE (0 suppliers)
2-AMINO-4-(2-(S)-AMINO-3,3,3-TRIFLUOROPROPYL)IMIDAZOLE DIHYDROCHLORIDE (0 suppliers)
2-AMINO-4-(2-(S)-AMINO-3,3,3-TRIFLUOROPROPYL)THIAZOLE DIHYDROCHLORIDE (0 suppliers)
2-Amino-4-(2-(trifluoromethyl)phenyl)thiophene-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-amino-4-[2-(trifluoromethyl)phenyl]thiophene-3-carboxylic acid | CAS Registry Number: 899692-14-9
Synonyms: AKOS027334323

Molecular Formula: C12H8F3NO2SMolecular Weight: 287.256 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RARUIYTVXJNYMT-UHFFFAOYSA-N

899692-14-9
2-Amino-4-(2-amino-1H-imidazol-5-yl)butanoic acid (0 suppliers)1227834-06-1
2-AMINO-4-(2-AMINO-3,3,3-TRIFLUOROPROPYL)IMIDAZOLE DIHYDROCHLORIDE, RACEMIC (0 suppliers)
2-AMINO-4-(2-AMINO-3,3,3-TRIFLUOROPROPYL)THIAZOLE DIHYDROCHLORIDE, RACEMIC (0 suppliers)
2-amino-4-(2-amino-3-hydroxy-3-oxopropyl)selanylbutanoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(2-amino-2-carboxyethyl)selanylbutanoic acid | CAS Registry Number: 2196-58-9
Synonyms: Selenocystathionine, 2-amino-4-[(2-amino-2-carboxyethyl)selanyl]butanoic acid, 2-Amino-4-((2-amino-2-carboxyethyl)seleno)butanoic acid, selenocystathionines, AC1L3ZZK, AC1Q28L2, CHEBI:26630, HMDB06343, NSC90812, NSC 90812, NSC-90812, ACM2196589, 2-Amino-4-((2-amino-2-carboxyethyl)seleno)butanoate, 2-amino-4-((2-amino-2-carboxyethyl)seleno)-Butanoate, 2-amino-4-((2-amino-2-carboxyethyl)seleno)-Butanoic acid, 2-amino-4-[(2-amino-2-carboxyethyl)selanyl]butyric acid, Butanoic acid, 2-amino-4-((2-amino-2-carboxyethyl)seleno)-

Molecular Formula: C7H14N2O4SeMolecular Weight: 269.170 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZNWYDQPOUQRDLY-UHFFFAOYSA-N

2196-58-9
2-AMINO-4-(2-AMINO-3-HYDROXY-PHENYL)-4-OXO-BUTANOIC ACID (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-(2-amino-3-hydroxyphenyl)-4-oxobutanoic acid | CAS Registry Number: 606-14-4
Synonyms: L-3-Hydroxykynurenine, 3-hydroxy-L-kynurenine, 3-Hydroxykynurenine, 3-(3-Hydroxyanthraniloyl)-L-alanine, CHEBI:17380, CID11811, GPL000247, Alanine, 3-(3-hydroxyanthraniloyl)-, L-, 3-(2-amino-3-hydroxybenzoyl)-L-alanine, LS-16129, C03227, (2S)-2-amino-4-(2-amino-3-hydroxyphenyl)-4-oxobutanoic acid, Benzenebutanoic acid, alpha,2-diamino-3-hydroxy-gamma-oxo-, (S)-, Benzenebutanoic acid, alpha,2-diamino-3-hydroxy-gamma-oxo-, (S)- (9CI)

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VCKPUUFAIGNJHC-LURJTMIESA-N

606-14-4
2-AMINO-4-(2-AMINO-3-HYDROXYPHENYL)-4-OXOBUTANOIC ACID (13 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(2-amino-3-hydroxyphenyl)-4-oxobutanoic acid | CAS Registry Number: 484-78-6
Synonyms: 3-Hydroxykynurenine, Hydroxykynurenine, 3-Hydroxy-dl-kynurenine, Kynurenine, 3-hydroxy-, Prestwick_659, 3-(3-Hydroxyanthraniloyl)alanine, Prestwick0_000451, Prestwick1_000451, Prestwick2_000451, Prestwick3_000451, CCRIS 4426, CID89, WLN: ZR BQ FV1YZVQ, BSPBio_000522, H1771_SIGMA, SPBio_002461, BPBio1_000576, CHEBI:1547, Kynurenine, 3-hydroxy (R,S), BCBcMAP01_000037

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VCKPUUFAIGNJHC-UHFFFAOYSA-N

484-78-6
2-amino-4-(2-amino-5-chlorophenyl)-4-oxobutanoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-(2-amino-5-chlorophenyl)-4-oxobutanoic acid | CAS Registry Number: 164789-02-0
Synonyms: SCHEMBL8397345, VCCXKKFHLAJBJJ-UHFFFAOYSA-N, 2-amino-4-(2-amino-5-chlorophenyl)-4-oxo-butyric Acid, 2-Amino-4-(2-amino-5-chlorophenyl)-4-oxobutanoic acid

Molecular Formula: C10H11ClN2O3Molecular Weight: 242.659 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VCCXKKFHLAJBJJ-UHFFFAOYSA-N

164789-02-0
2-AMINO-4-(2-AMINO-6-OXO-3,6-DIHYDRO-9H-PURIN-9-YL)BUTANOIC ACID (1 supplier)
Compound Structure IUPAC Name: N-[4-hydroxy-2-(hydroxymethyl)-5-methoxyoxolan-3-yl]-N-methylacetamide | CAS Registry Number: 25787-48-8
Synonyms: MLS002706445, 25787-46-6, NSC112443, methyl 3-[acetyl(methyl)amino]-3-deoxypentofuranoside, AC1Q5I4E, AC1L6O50, CHEMBL1897102, DTXSID80296883, NSC125632, NSC-112443, NSC-125632, CA008964, SMR001573851, A818075, N-[2-(hydroxymethyl)-5-methoxy-4-oxidanyl-oxolan-3-yl]-N-methyl-ethanamide, N-[4-hydroxy-2-(hydroxymethyl)-5-methoxy-3-oxolanyl]-N-methylacetamide, N-[4-hydroxy-2-(hydroxymethyl)-5-methoxyoxolan-3-yl]-N-methylacetamide, ARABINOFURANOSIDE, METHYL 3-DEOXY-3-(N-METHYLACETAMIDO)-,A-D- (8CI)

Molecular Formula: C9H17NO5Molecular Weight: 219.237 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IYHNPXMPHOUJTN-UHFFFAOYSA-N

25787-48-8
2-AMINO-4-(2-AMINOETHOXY)BUTANOIC ACID (2 suppliers)
Compound Structure IUPAC Name: (2S)-2,6-diamino-5-hydroxyhexanoic acid | CAS Registry Number: 504-91-6
Synonyms: HYDROXYLYSINE, Lysine, 5-hydroxy-, 2-Aae-BA, Homoserine, O-(2-aminoethyl)-, CID83228, L-alpha-(2-Aminoethoxyvinyl)glycine, 2-Amino-4-(2-aminoethoxy)butanoic acid, L-2-Amino-4-(2-aminoethoxy)butanoic acid, D792EAEA-B449-4A45-A44B-278EF2A12CEB

Molecular Formula: C6H14N2O3Molecular Weight: 162.186960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: YSMODUONRAFBET-AKGZTFGVSA-N

504-91-6
2-amino-4-(2-aminoethylamino)-4-oxobutanoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-(2-aminoethylamino)-4-oxobutanoic acid | CAS Registry Number: 87404-72-6
Synonyms: N-(2-aminoethyl)asparagine, AC1N25Q0, SCHEMBL1768732, NSC407213, NSC407214, NSC-407213, NSC-407214, 2-amino-4-(2-aminoethylamino)-4-oxobutanoic acid

Molecular Formula: C6H13N3O3Molecular Weight: 175.185720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HXTNAHISWONGRO-UHFFFAOYSA-N

87404-72-6
2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid (14 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-(2-aminophenyl)-4-oxobutanoic acid | CAS Registry Number: 343-65-7
Synonyms: L-kynurenine, Kynurenine, L-, kynurenine, nchembio.125-comp7, 3-Anthraniloyl-L-alanine, bmse000172, beta-Anthraniloyl-L-alanine, CCRIS 4425, K8625_SIGMA, 3-(2-aminobenzoyl)-L-alanine, CHEBI:16946, CID161166, NCGC00163345-01, LS-29336, C00328, K-9020, L-2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid, (2S)-2-amino-4-(2-aminophenyl)-4-oxobutanoic acid, 2922-83-0, KYN

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YGPSJZOEDVAXAB-QMMMGPOBSA-N

343-65-7
2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid compound with sulfuric acid (1:1) hydrate (1 supplier)208653-85-4
2-AMINO-4-(2-BROMO-4-METHOXYPHENYL)-5-THIAZOLECARBOXYLIC ACID ETHYL ESTER (1 supplier)899362-94-8
2-AMINO-4-(2-BROMOACRYLAMIDO)BENZENESULFONIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(2-bromoprop-2-enoylamino)benzenesulfonic acid | CAS Registry Number: 58557-59-8
Synonyms: CTK5A8514, AG-G-07309, KB-227581

Molecular Formula: C9H9BrN2O4SMolecular Weight: 321.147760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SVIXHHCBDIQWGG-UHFFFAOYSA-N

58557-59-8
2-AMINO-4-(2-BROMOPHENYL)-5-THIAZOLECARBOXYLIC ACID ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 2-amino-4-(2-bromophenyl)-1,3-thiazole-5-carboxylate | CAS Registry Number: 899354-41-7

Molecular Formula: C12H11BrN2O2SMolecular Weight: 327.196940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XGQQDESSYHGBPQ-UHFFFAOYSA-N

899354-41-7
2-amino-4-(2-bromophenyl)-6-(4-phenylphenyl)pyridine-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-(2-bromophenyl)-6-(4-phenylphenyl)pyridine-3-carbonitrile | CAS Registry Number: 6958-76-5
Synonyms: AC1NQYQ8

Molecular Formula: C24H16BrN3Molecular Weight: 426.307940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWCYNGAMTLZMCR-UHFFFAOYSA-N

6958-76-5
2-AMINO-4-(2-BROMOPHENYL)PYRIMIDINE, 95% (0 suppliers)
2-Amino-4-(2-bromophenyl)thiophene-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(2-bromophenyl)thiophene-3-carboxylic acid | CAS Registry Number: 899691-80-6
Synonyms: AKOS027334326

Molecular Formula: C11H8BrNO2SMolecular Weight: 298.154 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: USNJSMYFRIHHES-UHFFFAOYSA-N

899691-80-6
2-Amino-4-(2-butoxyphenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(2-butoxyphenyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile | CAS Registry Number: 332177-18-1
Synonyms: 2-Amino-4-(2-butoxy-phenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, BAS 01280190, AC1MJ0G8, AKOS000576325, AKOS024305124, MCULE-6974251536, ST50250310, 2-amino-4-(2-butoxyphenyl)-5-oxo-4H-6,7,8-trihydrochromene-3-carbonitrile, 2-amino-4-(2-butoxyphenyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile

Molecular Formula: C20H22N2O3Molecular Weight: 338.407 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XXTRSOZFOKGRDX-UHFFFAOYSA-N

332177-18-1
2-Amino-4-(2-butoxyphenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(2-butoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile | CAS Registry Number: 332177-20-5
Synonyms: AC1MJ0GE, AKOS000576388, AKOS024305125, MCULE-7990821015, BAS 01280195, ST50250313, 2-amino-4-(2-butoxyphenyl)-7,7-dimethyl-5-oxo-4H-6,7,8-trihydrochromene-3-carb onitrile, 2-amino-4-(2-butoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile, 2-Amino-4-(2-butoxy-phenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile

Molecular Formula: C22H26N2O3Molecular Weight: 366.461 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QLEZABCYLANCOU-UHFFFAOYSA-N

332177-20-5
2-Amino-4-(2-butoxyphenyl)-7-methyl-5-oxo-4H,5H-pyrano[3,2-c]pyran-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(2-butoxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile | CAS Registry Number: 371207-99-7
Synonyms: 2-amino-4-(2-butoxyphenyl)-7-methyl-5-oxo-4H,5H-pyrano[3,2-c]pyran-3-carbonitrile, 2-amino-4-(2-butoxyphenyl)-7-methyl-5-oxo-4H,5H-pyrano[4,3-b]pyran-3-carbonitrile, AC1MX010, KS-00003S3S, RSC002420, STK540798, AKOS003598073, AKOS016340442, MCULE-4471546006, SS-0724, 2-amino-4-(2-butoxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile

Molecular Formula: C20H20N2O4Molecular Weight: 352.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UBAZZCGNSKFQLU-UHFFFAOYSA-N

371207-99-7
2-AMINO-4-(2-CHLORO-3-PYRIDYL)PYRIMIDINE, 97% (0 suppliers)
2-AMINO-4-(2-CHLORO-4-METHOXYPHENYL)-5-THIAZOLECARBOXYLIC ACID ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 2-amino-4-(2-chloro-4-methoxyphenyl)-1,3-thiazole-5-carboxylate | CAS Registry Number: 899362-96-0

Molecular Formula: C13H13ClN2O3SMolecular Weight: 312.771920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HMCFBFQIMCQPSY-UHFFFAOYSA-N

899362-96-0
2-Amino-4-(2-chloro-6-fluorophenyl)-7-methyl-5-oxo-4H,5H-pyrano[3,2-c]pyran-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(2-chloro-6-fluorophenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile | CAS Registry Number: 220986-38-9
Synonyms: 2-amino-4-(2-chloro-6-fluorophenyl)-7-methyl-5-oxo-4H,5H-pyrano[4,3-b]pyran-3-carbonitrile, 2-amino-4-(2-chloro-6-fluorophenyl)-7-methyl-5-oxo-4H,5H-pyrano[3,2-c]pyran-3-carbonitrile, KS-00003S5C, CCG-24425, RSC000600, STK791112, AKOS000638414, AKOS016295803, MCULE-7446840168, SS-0785, ST006997, AE-848/10130055, SR-01000408467, SR-01000408467-1, 2-amino-4-(2-chloro-6-fluorophenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-car bonitrile

Molecular Formula: C16H10ClFN2O3Molecular Weight: 332.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CHZLLSSWQZIJFJ-UHFFFAOYSA-N

220986-38-9
2-AMINO-4-(2-CHLORO-PHENYL)-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER (0 suppliers)
2-Amino-4-(2-chloroethoxy)-5-methoxybenzoic acid methyl ester (6 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-4-(2-chloroethoxy)-5-methoxybenzoate | CAS Registry Number: 214470-60-7
Synonyms: 2-AMINO-4-(2-CHLOROETHOXY)-5-METHOXYBENZOIC ACID METHYL ESTER, SureCN1013016, KB-167066

Molecular Formula: C11H14ClNO4Molecular Weight: 259.686160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OKYLJMNWFOOEKE-UHFFFAOYSA-N

214470-60-7
2-Amino-4-(2-chlorophenyl)-1,3-thiazole-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(2-chlorophenyl)-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 899350-51-7
Synonyms: 2-AMINO-4-(2-CHLOROPHENYL)-1,3-THIAZOLE-5-CARBOXYLIC ACID, SCHEMBL11274884, ZINC97757488

Molecular Formula: C10H7ClN2O2SMolecular Weight: 254.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YRCBHWDJUMCBQM-UHFFFAOYSA-N

899350-51-7
2-amino-4-(2-chlorophenyl)-1-[2-chloro-5-(trifluoromethyl)phenyl]-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(2-chlorophenyl)-1-[2-chloro-5-(trifluoromethyl)phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 444933-97-5
Synonyms: AK-968/15606050, AC1MNV5A, MolPort-002-796-317, STK960101, AKOS003793759, MCULE-4912806052, AK211900, 2-Amino-1-(2-chloro-5-(trifluoromethyl)phenyl)-4-(2-chlorophenyl)-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-4-(2-chlorophenyl)-1-[2-chloro-5-(trifluoromethyl)phenyl]-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-4-(2-chlorophenyl)-1-[2-chloro-5-(trifluoromethyl)phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile

Molecular Formula: C25H20Cl2F3N3OMolecular Weight: 506.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VBCVJANPSQKMRL-UHFFFAOYSA-N

444933-97-5
2-Amino-4-(2-chlorophenyl)-5,6-dimethylnicotinonitrile (0 suppliers)
2-Amino-4-(2-chlorophenyl)-5,6-dimethylpyridine-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(2-chlorophenyl)-5,6-dimethylpyridine-3-carbonitrile | CAS Registry Number: 344264-31-9
Synonyms: 2-amino-4-(2-chlorophenyl)-5,6-dimethylnicotinonitrile, 2-amino-4-(2-chlorophenyl)-5,6-dimethylpyridine-3-carbonitrile, SMR000125458, Oprea1_765754, MLS000540000, CHEMBL1466039, HMS2156A06, HMS3316H20, KS-00001Z8V, ZINC20404880, AKOS005097868, 7H-314S, MCULE-2191343400

Molecular Formula: C14H12ClN3Molecular Weight: 257.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INILPAGOLCXMPO-UHFFFAOYSA-N

344264-31-9
2-Amino-4-(2-chlorophenyl)-6-(2-methylpropyl)pyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(2-chlorophenyl)-6-(2-methylpropyl)pyridine-3-carbonitrile | CAS Registry Number: 337474-61-0
Synonyms: 2-amino-4-(2-chlorophenyl)-6-isobutylnicotinonitrile, 2-amino-4-(2-chlorophenyl)-6-(2-methylpropyl)pyridine-3-carbonitrile, Oprea1_076891, STK723465, ZINC19707173, AKOS001740962, 6H-357S, MCULE-4842447883, SR-01000532505, SR-01000532505-1, 2-amino-4-(2-chlorophenyl)-6-isobutyl-3-pyridyl cyanide

Molecular Formula: C16H16ClN3Molecular Weight: 285.770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMGWZVBUQOCBNR-UHFFFAOYSA-N

337474-61-0
2-Amino-4-(2-chlorophenyl)-6-(4-chlorophenyl)-5-methylnicotinonitrile (0 suppliers)
2-Amino-4-(2-chlorophenyl)-6-(4-chlorophenyl)-5-methylpyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(2-chlorophenyl)-6-(4-chlorophenyl)-5-methylpyridine-3-carbonitrile | CAS Registry Number: 344264-24-0
Synonyms: 2-amino-4-(2-chlorophenyl)-6-(4-chlorophenyl)-5-methylnicotinonitrile, 2-amino-4-(2-chlorophenyl)-6-(4-chlorophenyl)-5-methylpyridine-3-carbonitrile, Bionet1_001921, HMS573M03, KS-00001Z8U, ZINC20404879, AKOS005097867, 7H-313S, MCULE-2765041824

Molecular Formula: C19H13Cl2N3Molecular Weight: 354.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NTLOFGGLEUASNP-UHFFFAOYSA-N

344264-24-0
2-Amino-4-(2-chlorophenyl)-6-(hydroxymethyl)-8-oxo-4H,8H-pyrano[3,2-b]pyran-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(2-chlorophenyl)-6-(hydroxymethyl)-8-oxo-4H-pyrano[3,2-b]pyran-3-carbonitrile | CAS Registry Number: 665000-76-0
Synonyms: 2-amino-4-(2-chlorophenyl)-6-(hydroxymethyl)-8-oxo-4,8-dihydropyrano[3,2-b]pyran-3-carbonitrile, 2-amino-4-(2-chlorophenyl)-6-(hydroxymethyl)-8-oxo-4H,8H-pyrano[3,2-b]pyran-3-carbonitrile, BAS 07418207, AC1MKFQ5, KS-00003RPR, RSCBB000642, CCG-25486, RSC001944, STK235065, AKOS000670177, AKOS016309182, MCULE-9569508821, SS-0197, ST50167733, J3.610.178D, AB00681299-01, AM-807/41932348, F2720-0015, 2-amino-4-(2-chlorophenyl)-6-(hydroxymethyl)-8-oxo-4H-pyrano[3,2-b]pyran-3-car bonitrile, 2-amino-4-(2-chlorophenyl)-6-(hydroxymethyl)-8-oxo-4H-pyrano[3,2-b]pyran-3-carbonitrile

Molecular Formula: C16H11ClN2O4Molecular Weight: 330.724 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GQOPJONGLSGGOS-UHFFFAOYSA-N

665000-76-0
2-Amino-4-(2-chlorophenyl)-6-isobutylnicotinonitrile (1 supplier)
2-Amino-4-(2-chlorophenyl)-6-methylpyrimidine (1 supplier)
Compound Structure IUPAC Name: 4-(2-chlorophenyl)-6-methylpyrimidin-2-amine | CAS Registry Number: 1250982-49-0
Synonyms: CHEMBL3478955, ZINC52837942, AKOS011769560, MCULE-4119649118

Molecular Formula: C11H10ClN3Molecular Weight: 219.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLSJYOYBWDVDIE-UHFFFAOYSA-N

1250982-49-0
2-Amino-4-(2-chlorophenyl)-6-phenylnicotinonitrile (0 suppliers)
2-Amino-4-(2-chlorophenyl)-6-phenylpyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(2-chlorophenyl)-6-phenylpyridine-3-carbonitrile | CAS Registry Number: 105333-92-4
Synonyms: 2-amino-4-(2-chlorophenyl)-6-phenylnicotinonitrile, CHEMBL220684, 2-amino-4-(2-chlorophenyl)-6-phenylpyridine-3-carbonitrile, AC1LJ3Q0, C18H12ClN3, MolPort-002-554-934, KS-00001Z8W, BDBM50194817, STK723464, ZINC19707370, AKOS005097902, 7H-315S, MCULE-5029769436

Molecular Formula: C18H12ClN3Molecular Weight: 305.765 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DOTFDSKMEYTLRC-UHFFFAOYSA-N

105333-92-4
2-amino-4-(2-chlorophenyl)-7-methyl-5-oxo-4h-pyrano[3,2-c]pyran-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(2-chlorophenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile | CAS Registry Number: 220986-34-5
Synonyms: 2-amino-4-(2-chlorophenyl)-7-methyl-5-oxo-4H,5H-pyrano[4,3-b]pyran-3-carbonitrile, 2-amino-4-(2-chlorophenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile, AC1MCZXT, BAS 00666588, AGN-PC-0JVVBE, AC1Q2NYV, STOCK1S-17754, (4S)-2-amino-4-(2-chlorophenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile, MolPort-000-919-987, RSC000735, STK007831, AKOS000558557, MCULE-2332496316, ST071312, TL8001837, AB00074102-01, AK-777/09836050, 2-amino-4-(2-chlorophenyl)-7-methyl-5-oxo-4H,5H-pyrano[3,2-c]pyran-3-carbonitrile, 4H,5H-Pyrano[4,3-b]pyran-3-carbonitrile, 2-amino-4-(2-chlorophenyl)-7-methyl-5-oxo-, 4H,5H-PYRANO[4,3-B]PYRAN-3-CARBONITRILE,2-AMINO-4- -7-METHYL-5-OXO-

Molecular Formula: C16H11ClN2O3Molecular Weight: 314.723140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NXJIUFBSYJBPKQ-UHFFFAOYSA-N

220986-34-5
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