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CHEMICAL products beginning with : 2
216101 to 216150 of 399131 results  Page: << Previous 50 Results 4320 4321 4322 [4323] 4324 4325 4326 4327 4328 4329 4330 4331 4332 4333 4334 4335 4336 4337 4338 4339 4340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-AMino-6-trifluoroMethoxybenzoic acid (8 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(trifluoromethoxy)benzoic acid | CAS Registry Number: 561304-48-1
Synonyms: 2-amino-6-(trifluoromethoxy)benzoic Acid, SBB052839, 2-amino-6-trifluoromethoxybenzoic acid, CTK7I6255, MolPort-009-196-833, WT080, ACT09456, ANW-63919, WT2241, 2-Carboxy-3-(trifluoromethoxy)aniline, AKOS016003877, AG-B-89568, 6-amino-2-(trifluoromethoxy)benzoic acid, AK-61355, KB-20240, FT-0687119

Molecular Formula: C8H6F3NO3Molecular Weight: 221.133350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GPGNUJGCHLXOIW-UHFFFAOYSA-N

561304-48-1
2-AMINO-6-TRIFLUOROMETHOXYBENZOIC ACID, 97% (1 supplier)
2-Amino-6-trifluoromethyl-4(1H)-pyrimidinethione (1 supplier)
Compound Structure IUPAC Name: 2-amino-6-(trifluoromethyl)-1H-pyrimidine-4-thione | CAS Registry Number: 54845-25-9
Synonyms: AC1NT9JB, 4(1H)-Pyrimidinethione, 2-amino-6-(trifluoromethyl)-, CTK8J1961, VPMSWQPUSXNXFR-UHFFFAOYSA-N, AKOS023112648, AKOS023112649, 2-Amino-6-(trifluoromethyl)-4-pyrimidinethiol #, 2-amino-6-(trifluoromethyl)-1H-pyrimidine-4-thione

Molecular Formula: C5H4F3N3SMolecular Weight: 195.163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VPMSWQPUSXNXFR-UHFFFAOYSA-N

54845-25-9
2-AMINO-6-TRIFLUOROMETHYLBENZONORBORNENE (2 suppliers)
Compound Structure Synonyms: 2-Atfmb, CID134161, 2-Amino-6-trifluoromethylbenzonorbornene, 1,4-Methanonaphthalen-2-amine, 1,2,3,4-tetrahydro-6-(trifluoromethyl)-, (1alpha,2alpha,4alpha)-

Molecular Formula: C12H12F3NMolecular Weight: 227.225590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVQIQERXVFKDDA-NRZXQICZSA-N

83118-50-7
2-Amino-6-trifluoromethylquinoxaline (7 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethyl)quinoxalin-2-amine | CAS Registry Number: 59489-40-6
Synonyms: SureCN5679852, AGN-PC-038X5X, 6-(Trifluoromethyl)quinoxalin-2-amine, 2-Quinoxalinamine, 6-(trifluoromethyl)-, AK-30451

Molecular Formula: C9H6F3N3Molecular Weight: 213.159250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DZWCAXPPEMHRBD-UHFFFAOYSA-N

59489-40-6
2-AMINO-6-TRIMETHYLAMMONIO-HEXANOATE (3 suppliers)
Compound Structure IUPAC Name: [(5S)-5-amino-6-hydroxy-6-oxohexyl]-trimethylazanium | CAS Registry Number: 19253-88-4
Synonyms: Trimethyllysine, epsilon-Trimethyllysine, epsilon-Trimethyl-L-lysine, N(epsilon)-Trimethyllysine, epsilon-N-Trimethyl-L-lysine, N-TRIMETHYLLYSINE, CHEBI:17311, CID440121, LS-101538, (S)-5-Amino-5-carboxy-N,N,N-trimethyl-1-pentanaminium, (S)-2-amino-6-(trimethylammonio)hexanoic acid, N(6),N(6),N(6)-trimethyl-L-lysin-N(6)-ium, Ammonium, (5-amino-5-carboxypentyl)trimethyl-, L-, 1-Pentanaminium, 5-amino-5-carboxy-N,N,N-trimethyl-, (S)-, Ammonium, (5-amino-5-carboxypentyl)trimethyl-, L- (8CI), M3L, 66989-56-8

Molecular Formula: C9H21N2O2+Molecular Weight: 189.275240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MXNRLFUSFKVQSK-QMMMGPOBSA-O

19253-88-4
2-Amino-6-ureidohexanoic acid (8 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(carbamoylamino)hexanoic acid | CAS Registry Number: 197236-50-3
Synonyms: n6-carbamoyl-lysine, 2-amino-6-(carbamoylamino)hexanoic acid, 2-amino-6-(aminocarbonylamino)hexanoic acid, D-Lysine,N6-(aminocarbonyl)-, (R)-2-AMINO-6-UREIDO-HEXANOIC ACID, H-HOMOCIT-OH, ACMC-20a7hp, AC1L5LIJ, ACMC-209a1a, AC1Q5S7R, CTK8C3112, L-Lysine, N6-(aminocarbonyl)-, MolPort-003-917-916, NSC27428, ANW-69691, AR-1K5667, NSC-27428, SBB072160, AKOS015998336, MCULE-6598703304

Molecular Formula: C7H15N3O3Molecular Weight: 189.212300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XIGSAGMEBXLVJJ-UHFFFAOYSA-N

197236-50-3
2-Amino-6H,7H,8H,9H,11H-pyrido[2,1-b]quinazolin-11-one (6 suppliers)
Compound Structure IUPAC Name: 2-amino-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one | CAS Registry Number: 70934-09-7
Synonyms: 2-amino-6H,7H,8H,9H,11H-pyrido[2,1-b]quinazolin-11-one, 2-amino-6,7,8,9-tetrahydro-11H-pyrido[2,1-b]quinazolin-11-one, ZINC13362656, AKOS021721005, MCULE-9299208333, NE47993, F1907-1600, Z1768160741

Molecular Formula: C12H13N3OMolecular Weight: 215.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WMQSVFKRMXLMQI-UHFFFAOYSA-N

70934-09-7
2-AMino-6H-[1,3,4]thiadiazine-5-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 2-amino-6H-1,3,4-thiadiazine-5-carboxylic acid | CAS Registry Number: 136265-68-4
Synonyms: 2-amino-6H-1,3,4-thiadiazine-5-carboxylic Acid, AC1LSS7S, MolPort-039-342-140, STL483242, ZINC25173253, MCULE-4589741676

Molecular Formula: C4H5N3O2SMolecular Weight: 159.163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LKJUCGFYGSUJQN-UHFFFAOYSA-N

136265-68-4
2-Amino-6H-[1,3,4]thiadiazine-5-carboxylic acid ethyl ester hydrochloride (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-6H-1,3,4-thiadiazine-5-carboxylate;hydrochloride | CAS Registry Number: 1332495-34-7
Synonyms: ethyl 2-amino-6H-1,3,4-thiadiazine-5-carboxylate hydrochloride, C6H10ClN3O2S, MolPort-020-393-279, 3798AD, AKOS015949370, RP08561, AK219836, 2-Amino-6H-[1,3,4]thiadiazine-5-carboxylic acidethyl ester hydrochloride, 2-Amino-6H-[1,3,4]thiadiazine-5-carboxylic acid ethyl ester hydrochloride, AldrichCPR

Molecular Formula: C6H10ClN3O2SMolecular Weight: 223.675 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RCYOJOMNQNAQIL-UHFFFAOYSA-N

1332495-34-7
2-Amino-6H-1,3,4-thiadiazine-5-carboxylic acid hydrochloride (10 suppliers)
Compound Structure IUPAC Name: 2-amino-6H-1,3,4-thiadiazine-5-carboxylic acid;hydrochloride | CAS Registry Number: 1171535-57-1
Synonyms: 2-amino-6H-1,3,4-thiadiazine-5-carboxylic acid hydrochloride, AmbTos12746, AGN-PC-01A7AO, MolPort-004-969-873, AKOS005219692, MCULE-6307303044, RP08235, FT-0685049, 2-Amino-6H-1,3,4-thiadiazine-5-carboxylic acid HCl, 2-amino-6H-1,3,4-thiadiazine-5-carboxylic acid;hydrochloride

Molecular Formula: C4H6ClN3O2SMolecular Weight: 195.627340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KEGHTJPIWPZANP-UHFFFAOYSA-N

1171535-57-1
2-AMINO-6H-PURIN-6-ONE 3-OXIDE (6 suppliers)
Compound Structure IUPAC Name: 2-amino-3-hydroxy-7H-purin-6-one | CAS Registry Number: 18905-29-8
Synonyms: Guanine, 3-oxide, Guanine 3-N-oxide, Guanine-3-N-oxide, NCIStruc1_000260, NCIStruc2_000148, NSC145425, 2-Amino-6H-purin-6-one 3-oxide, CID87841, 2-amino-7H-35-purine-3,6-diol, 6H-Purin-6-one, 2-amino-, 3-oxide, EINECS 242-653-6, NCGC00014384, NCI145425, NSC 145425, NSC-145425, NCGC00097492-01, LS-73945, NCI60_000982, 6H-Purin-6-one, 2-amino-3,7-dihydro-3-hydroxy-, 30345-22-3

Molecular Formula: C5H5N5O2Molecular Weight: 167.125500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GUFNQGMGUWTPCE-UHFFFAOYSA-N

18905-29-8
2-AMINO-7,7,9-TRIMETHYL-1-OXA-3-AZASPIRO[4.5]DEC-2-EN-4-ONE (3 suppliers)
Compound Structure IUPAC Name: (2,4-dinitrophenyl) N,N-diphenylcarbamodithioate | CAS Registry Number: 25675-98-3
Synonyms: CHEMBL2158926, 2,4-dinitrophenyl diphenylcarbamodithioate, NSC37191, AC1Q7ERF, AC1L5UR2, CTK4F6258, AR-1D3794, NSC-37191, AG-J-99729, 2,4-Dinitrophenyldiphenylcarbamodithioate, (2,4-dinitrophenyl) N,N-diphenylcarbamodithioate, Carbamic acid,diphenyldithio-, 2,4-dinitrophenyl ester (8CI), Benzenethiol,2,4-dinitro-, diphenyldithiocarbamate (ester) (8CI); NSC 37191

Molecular Formula: C19H13N3O4S2Molecular Weight: 411.454220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IBZKHOCHQLLEIC-UHFFFAOYSA-N

25675-98-3
2-Amino-7,7-dimethyl-1',3',5-trioxo-1',3',5,6,7,8-hexahydrospiro[chromene-4,2'-indene]-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-amino-7,7-dimethyl-1',3',5-trioxospiro[6,8-dihydrochromene-4,2'-indene]-3-carbonitrile | CAS Registry Number: 119771-42-5
Synonyms: 2-amino-7,7-dimethyl-5,11,13-trioxospiro[4,6,7,8-tetrahydro2H-chromene-4,2'-indane]-3-carbonitrile, AC1MC7SX, Oprea1_015049, MolPort-001-759-409, HMS1668A01, ZINC103825, KS-000028FE, ZX-AT022604, CCG-48320, AKOS005110408, MCULE-6558738776, MS-6016, KB-105835, SR-01000637871-1, 2-amino-7,7-dimethyl-1',3',5-trioxospiro[6,8-dihydrochromene-4,2'-indene]-3-carbonitrile, 2-amino-7,7-dimethyl-1',3',5-trioxo-1',3',5,6,7,8-hexahydrospiro[chromene-4,2'-indene]-3-carbonitrile, 2-amino-7,7-dimethyl-1',3',5-trioxo-6,8-dihydrospiro[chromene-4,2'-indene]-3-carbonitrile, 2-Amino-7,7-dimethyl-5,11,13-trioxospiro(4,6,7,8-tetrahydro-2H-chromene-4,2'-indane)-3-carbonitrile

Molecular Formula: C20H16N2O4Molecular Weight: 348.358 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XJMNNRJYYBTTFM-UHFFFAOYSA-N

119771-42-5
2-amino-7,7-dimethyl-4-(2-methylphenyl)-5-oxo-6,8-dihydro-4h-chromene-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 2-amino-7,7-dimethyl-4-(2-methylphenyl)-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile | CAS Registry Number: 5282-07-5
Synonyms: 2-amino-7,7-dimethyl-4-(2-methylphenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, AC1MDMMU, AGN-PC-0JUUIR, ARONIS021121, STOCK1S-59449, MolPort-001-015-502, (4S)-2-amino-7,7-dimethyl-4-(2-methylphenyl)-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile, CCG-19209, STK072824, AKOS000488057, AKOS016352173, MCULE-6481691892, BAS 00866721, KB-117829, AB00079051-01, AB00079051-03, 2-amino-7,7-dimethyl-4-(2-methylphenyl)-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile

Molecular Formula: C19H20N2O2Molecular Weight: 308.374300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRSPRYZQNBWNDS-UHFFFAOYSA-N

5282-07-5
2-AMINO-7,7-DIMETHYL-4-(3-NITROPHENYL)-5-OXO-5,6,7,8-TETRAHYDRO-4H-CHROMENE-3-CARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-7,7-dimethyl-4-(3-nitrophenyl)-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile | CAS Registry Number: 144036-36-2
Synonyms: 2-amino-7,7-dimethyl-4-(3-nitrophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, 2-amino-7,7-dimethyl-4-(3-nitrophenyl)-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile, Cambridge id 5119654, Oprea1_739514, CHEMBL1085164, STK038023, AKOS000487277, AKOS016043112, MCULE-6720888064, CS-0110766, AB00074160-01, AH-034/04908007, SR-01000408403, SR-01000408403-1, Z56813184, 2-amino-3-cyano-4-(3-nitrophenyl)-5-oxo-7,7-dimethyl-5,6,7,8-tetra-hydro-4h-chromene, 2-Amino-3-cyano-7,8-dihydro-4-(3-nitrophenyl)-7,7-dimethyl-4H-1-benzopyran-5(6H)-one, 2-amino-4-{3-nitrophenyl}-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile

Molecular Formula: C18H17N3O4Molecular Weight: 339.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VEQGLLBDKJRYDE-UHFFFAOYSA-N

144036-36-2
2-Amino-7,7-dimethyl-4-(4-methylthiophenyl)-5-oxo-4,6,7,8-tetrahydro2H-chromene-3-carbonitrile (1 supplier)
2-Amino-7,7-dimethyl-4-(4-nitrophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-amino-7,7-dimethyl-4-(4-nitrophenyl)-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile | CAS Registry Number: 144036-35-1
Synonyms: 2-amino-7,7-dimethyl-4-(4-nitrophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, 2-amino-7,7-dimethyl-4-(4-nitrophenyl)-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile, CBMicro_004911, Oprea1_221912, SCHEMBL6705730, CHEMBL1085165, SMSF0003514, STK075417, AKOS000533032, CB06899, MCULE-1237556792, BIM-0004994.P001, CS-0110768, UNM000000559001, SR-01000439391, SR-01000439391-1, 2-Amino-3-cyano-4-(4-nitrophenyl)-7,7-dimethyl-7,8-dihydro-4H-1-benzopyran-5(6H)-one, 2-Amino-7,7-dimethyl-4-(4-nitro-phenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-c

Molecular Formula: C18H17N3O4Molecular Weight: 339.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NAXHNBPBWXDTRM-UHFFFAOYSA-N

144036-35-1
2-Amino-7,7-dimethyl-4-(naphthalen-2-yl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-amino-7,7-dimethyl-4-naphthalen-2-yl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile | CAS Registry Number: 311773-28-1
Synonyms: 2-amino-7,7-dimethyl-4-naphthalen-2-yl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile, SCHEMBL6705709, CHEMBL1277552, MFCD00245078, AKOS003578400, AKOS022169944, MS-8892, 2-AMINO-7,7-DIMETHYL-4-(2-NAPHTHYL)-5-OXO-4,6,7,8-TETRAHYDRO2H-CHROMENE-3-CARBONITRILE, AB00079257-01, SR-01000203381, SR-01000203381-1, 2-amino-7,7-dimethyl-4-(2-naphthyl)-5-oxo-5,6,7,8-tetrahydro-4h-chromene-3-carbonitrile, 2-Amino-4-(2-naphthyl)-5-oxo-7,7-dimethyl-5,6,7,8-tetrahydro-4H-1-benzopyran-3-carbonitrile, 2-amino-7,7-dimethyl-4-(naphthalen-2-yl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile

Molecular Formula: C22H20N2O2Molecular Weight: 344.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SAOYLNAVCBAISK-UHFFFAOYSA-N

311773-28-1
2-Amino-7,7-dimethyl-5,6,7,8-tetrahydro-thiazolo-[5,4-c]azepin-4-one (2 suppliers)
2-Amino-7,7-dimethyl-5-(2-pyridin-2-yl-vinyl)-6,7-dihydro-benzo[b]thiophene-3-carbonitrile (1 supplier)
2-Amino-7,7-dimethyl-5-[2-(3-methyl-thiophen-2-yl)-vinyl]-6,7-dihydro-benzo[b]thiophene-3-carbonitrile (1 supplier)
2-Amino-7,7-dimethyl-5-[2-(3-methylthiophen-2-yl)ethenyl]-6,7-dihydro-1-benzothiophene-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-amino-7,7-dimethyl-5-[2-(3-methylthiophen-2-yl)ethenyl]-6H-1-benzothiophene-3-carbonitrile | CAS Registry Number: 554423-27-7
Synonyms: 2-Amino-7,7-dimethyl-5-[2-(3-methyl-thiophen-2-yl)-vinyl]-6,7-dihydro-benzo[b]thiophene-3-carbonitrile, CTK7C6663, CTK8F4089, AKOS030698436, MCULE-1844701769

Molecular Formula: C18H18N2S2Molecular Weight: 326.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RUVCLUXYAMCIRP-UHFFFAOYSA-N

554423-27-7
2-Amino-7,7-dimethyl-5-[2-(pyridin-2-yl)ethenyl]-6,7-dihydro-1-benzothiophene-3-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-amino-7,7-dimethyl-5-[(E)-2-pyridin-2-ylethenyl]-6H-1-benzothiophene-3-carbonitrile | CAS Registry Number: 571153-17-8
Synonyms: EN300-05480, 2-Amino-7,7-dimethyl-5-(2-pyridin-2-yl-vinyl)-6,7-dihydro-benzo[b]thiophene-3-carbonitrile, HMS1409B09, ZINC3886370, NE43659, 2-amino-7,7-dimethyl-5-[(E)-2-(pyridin-2-yl)ethenyl]-6,7-dihydro-1-benzothiophene-3-carbonitrile

Molecular Formula: C18H17N3SMolecular Weight: 307.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: INXFLWRKBBYRGX-VOTSOKGWSA-N

571153-17-8
2-amino-7,7-dimethyl-5-oxo-1,4-bis[2-(trifluoromethyl)phenyl]-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-amino-7,7-dimethyl-5-oxo-1,4-bis[2-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 445016-55-7
Synonyms: AK-968/40729245, 2-Amino-7,7-dimethyl-5-oxo-1,4-bis(2-(trifluoromethyl)phenyl)-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-7,7-dimethyl-5-oxo-1,4-bis[2-(trifluoromethyl)phenyl]-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, AC1NOBX6, MolPort-002-796-367, STL171790, AKOS005368066, MCULE-2205855754, AK259415, 2-amino-7,7-dimethyl-5-oxo-1,4-bis[2-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile

Molecular Formula: C26H21F6N3OMolecular Weight: 505.464 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: NUZRNDSHZBVPEP-UHFFFAOYSA-N

445016-55-7
2-amino-7,7-dimethyl-5-oxo-1-(3-pyridinyl)-4-(2-thienyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-amino-7,7-dimethyl-5-oxo-1-pyridin-3-yl-4-thiophen-2-yl-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 444930-89-6
Synonyms: AK-968/15604937, 2-amino-7,7-dimethyl-5-oxo-1-(pyridin-3-yl)-4-(thiophen-2-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, AC1NEBCA, MLS000701475, CHEMBL1556292, MolPort-002-796-165, HMS2522L14, STK959891, AKOS003793638, MCULE-5305665502, AK259414, SMR000227429, 2-amino-7,7-dimethyl-5-oxo-1-pyridin-3-yl-4-thiophen-2-yl-6,8-dihydro-4H-quinoline-3-carbonitrile

Molecular Formula: C21H20N4OSMolecular Weight: 376.478 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZFZFZUKJOKYBCA-UHFFFAOYSA-N

444930-89-6
2-Amino-7,7-dimethyl-5-oxo-4-(2-thienyl)-4,6,7,8-tetrahydro2H-chromene-3-carbonitrile (1 supplier)
2-AMINO-7,7-DIMETHYL-5-OXO-4-(2-THIENYL)-4,6,7,8-TETRAHYDRO2H-CHROMENE-3-CARBONITRILE, 95% (1 supplier)
2-Amino-7,7-dimethyl-5-oxo-4-(3-phenoxyphenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-amino-7,7-dimethyl-5-oxo-4-(3-phenoxyphenyl)-6,8-dihydro-4H-chromene-3-carbonitrile | CAS Registry Number: 299198-39-3
Synonyms: 2-amino-7,7-dimethyl-5-oxo-4-(3-phenoxyphenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, 2-amino-7,7-dimethyl-5-oxo-4-(3-phenoxyphenyl)-6,8-dihydro-4H-chromene-3-carbonitrile, Oprea1_713460, CHEMBL3633816, CCG-25793, MFCD00245032, STK214172, AKOS001708765, AKOS022011025, NCGC00322362-01, 2-AMINO-7,7-DIMETHYL-5-OXO-4-(3-PHENOXYPHENYL)-4,6,7,8-TETRAHYDRO2H-CHROMENE-3-CARBONITRILE, MS-10727, CS-0333298, AB00149025-03, AG-205/33139063, SR-01000507214, SR-01000507214-1, 2-amino-7,7-dimethyl-5-oxo-4-(3-phenoxyphenyl)-5,6,7,8-tetrahydro-4H-chromen-3-yl cyanide, 5-Oxo-7,7-dimethyl-5,6,7,8-tetrahydro-2-amino-4-(3-phenoxyphenyl)-4H-1-benzopyran-3-carbonitrile

Molecular Formula: C24H22N2O3Molecular Weight: 386.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VPFYVAQQBCLICO-UHFFFAOYSA-N

299198-39-3
2-amino-7,7-dimethyl-5-oxo-4-(3-thienyl)-1-[3-(trifluoromethyl)phenyl]-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-amino-7,7-dimethyl-5-oxo-4-thiophen-3-yl-1-[3-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 311328-71-9
Synonyms: AG-205/36868064, 2-Amino-7,7-dimethyl-5-oxo-4-(thiophen-3-yl)-1-(3-(trifluoromethyl)phenyl)-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-7,7-dimethyl-5-oxo-4-(thiophen-3-yl)-1-[3-(trifluoromethyl)phenyl]-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, ChemDiv1_010935, AC1N02SP, HMS618B01, A1306/0059378, MolPort-002-698-309, STK755187, AKOS001713258, AKOS022013234, MCULE-9446098822, AK288081, 2-amino-7,7-dimethyl-5-oxo-4-thiophen-3-yl-1-[3-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile

Molecular Formula: C23H20F3N3OSMolecular Weight: 443.488 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LVUIQRZPQIMGDE-UHFFFAOYSA-N

311328-71-9
2-Amino-7,7-dimethyl-5-oxo-4-(4-(trifluoromethoxy)phenyl)-4,6,7,8-tetrahydro2H-chromene-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-amino-7,7-dimethyl-5-oxo-4-[4-(trifluoromethoxy)phenyl]-6,8-dihydro-4H-chromene-3-carbonitrile | CAS Registry Number: 340808-47-1
Synonyms: AC1NP4X8, MolPort-000-921-686, MFCD00245083, RSC007059, AKOS003680413, AKOS016351764, MS-8895, 2-amino-7,7-dimethyl-5-oxo-4-[4-(trifluoromethoxy)phenyl]-6,8-dihydro-4H-chromene-3-carbonitrile, ST50951115

Molecular Formula: C19H17F3N2O3Molecular Weight: 378.351 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OYEHUHIKTZOONM-UHFFFAOYSA-N

340808-47-1
2-Amino-7,7-dimethyl-5-oxo-4-[4-(propan-2-yl)phenyl]-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-amino-7,7-dimethyl-5-oxo-4-(4-propan-2-ylphenyl)-6,8-dihydro-4H-chromene-3-carbonitrile | CAS Registry Number: 302323-31-5
Synonyms: 2-amino-4-(4-isopropylphenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, 2-amino-7,7-dimethyl-5-oxo-4-[4-(propan-2-yl)phenyl]-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, Cambridge id 5284687, ARONIS020607, KS-00003S8Y, CCG-25824, MFCD00486632, RSC002099, STK074094, AKOS000487375, AKOS016340586, MCULE-4314328327, SS-0936, NCGC00322422-01, ST055054, AB00149477-02, AB00149477-04, SR-01000509244, SR-01000509244-1, 2-amino-4-(4-isopropylphenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-3-yl cyanide

Molecular Formula: C21H24N2O2Molecular Weight: 336.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AUFNUUDINXWMJU-UHFFFAOYSA-N

302323-31-5
2-Amino-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3,4,4-tricarbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-amino-7,7-dimethyl-5-oxo-6,8-dihydrochromene-3,4,4-tricarbonitrile | CAS Registry Number: 30404-08-1
Synonyms: 2-amino-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3,4,4-tricarbonitrile, ZINC128322, KS-00001VQ8, STK763696, AKOS001738997, MCULE-8880698021, ST037489, 3P-709, AG-205/14551002, SR-01000530984, SR-01000530984-1, 2-Amino-3,4,4-tricyano-7,8-dihydro-7,7-dimethyl-4H-1-benzopyran-5(6H)-one, 2-amino-3,4-dicyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl cyanide, 2-amino-7,7-dimethyl-5-oxo-4H-6,7,8-trihydrochromene-3,4,4-tricarbonitrile

Molecular Formula: C14H12N4O2Molecular Weight: 268.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GJZDFWFEGWLQRT-UHFFFAOYSA-N

30404-08-1
2-Amino-7,7-dimethyl-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-5-one (1 supplier)2810141-47-8
2-Amino-7,7-dimethyl-7,8-dihydro-1,6-naphthyridin-5(6H)-one (2 suppliers)2673371-25-8
2-Amino-7,7-dimethyl-7,8-dihydro-5H-pyrano[3,4-b]pyrazin-5-one (2 suppliers)2673369-23-6
2-Amino-7,7-dimethyl-7,8-dihydro-5H-pyrano[4,3-b]pyridin-5-one (2 suppliers)2673369-03-2
2-Amino-7,7-dimethyl-7,8-dihydropyrido[4,3-d]pyrimidin-5(6H)-one (5 suppliers)
Compound Structure IUPAC Name: 2-amino-7,7-dimethyl-6,8-dihydropyrido[4,3-d]pyrimidin-5-one | CAS Registry Number: 2177266-59-8
Synonyms: 2-Amino-7,7-Dimethyl-7,8-Dihydropyrido[4,3-D]Pyrimidin-5(6H)-One, AS-72862, CS-0039682, 2-imino-7,7-dimethyl-2H,3H,5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-5-one

Molecular Formula: C9H12N4OMolecular Weight: 192.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WBEGGBACVAOFAJ-UHFFFAOYSA-N

2177266-59-8
2-AMINO-7,7-DIMETHYL-7,8-DIHYDROQUINAZOLIN-5(6H)-ONE (11 suppliers)
Compound Structure IUPAC Name: 2-amino-7,7-dimethyl-6,8-dihydroquinazolin-5-one | CAS Registry Number: 21599-37-1
Synonyms: Oprea1_193045, Oprea1_830249, MLS000523597, MolPort-000-886-243, STK092785, BAS 01922015, HMS1686M09, ALBB-004831, ZINC04499427, CID2772366, SMR000122670, 2-Amino-7,7-dimethyl-7,8-dihydro-6H-quinazolin-5-one, 2-amino-7,7-dimethyl-7,8-dihydroquinazolin-5(6H)-one

Molecular Formula: C10H13N3OMolecular Weight: 191.229720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IVSMYCAEYJVVAD-UHFFFAOYSA-N

21599-37-1
2-Amino-7,7-dimethyl-7,8-dihydroquinolin-5(6H)-one (2 suppliers)1785598-81-3
2-Amino-7,7-dimethyl-8,9-dihydrooxepino[4,3-b]pyridin-5(7H)-one (1 supplier)2673370-89-1
2-Amino-7,7-dimethylbicyclo[2.2.1]heptane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-amino-7,7-dimethylbicyclo[2.2.1]heptane-1-carboxylic acid | CAS Registry Number: 1218068-51-9
Synonyms: 2-AMINO-7,7-DIMETHYLBICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID

Molecular Formula: C10H17NO2Molecular Weight: 183.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZZQGOSZYVHONLV-UHFFFAOYSA-N

1218068-51-9
2-amino-7,7-dimethylbicyclo[2.2.1]heptane-1-carboxylic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-amino-7,7-dimethylbicyclo[2.2.1]heptane-1-carboxylic acid;hydrochloride | CAS Registry Number: 2228135-02-0
Synonyms: 2-Amino-7,7-dimethylbicyclo[2.2.1]heptane-1-carboxylic acid hydrochloride, 2-amino-7,7-dimethylbicyclo[2.2.1]heptane-1-carboxylic acid;hydrochloride, starbld0022843

Molecular Formula: C10H18ClNO2Molecular Weight: 219.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FDDQAUNBAXUKGD-UHFFFAOYSA-N

2228135-02-0
2-Amino-7,7-dimethylfuro[3,4-b]pyridin-5(7H)-one (4 suppliers)2320463-28-1
2-Amino-7,7a,8,9,10,11-hexahydro-6h,13h-pyrido[2,1-d][1,5]benzoxazocin-13-one (2 suppliers)
Compound Structure IUPAC Name: 8-amino-2,3,4,12,13,13a-hexahydro-1H-pyrido[2,1-d][1,5]benzoxazocin-6-one | CAS Registry Number: 1447966-98-4
Synonyms: F2189-0619, 2-amino-7,7a,8,9,10,11-hexahydro-6H,13H-pyrido[2,1-d][1,5]benzoxazocin-13-one, AKOS024628037, MCULE-1414446582, VU0494905-1, L-5211

Molecular Formula: C14H18N2O2Molecular Weight: 246.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDIHEVJUQKPSNC-UHFFFAOYSA-N

1447966-98-4
2-amino-7,7a-dihydro-5H-thieno[3,4-b]thiopyran-3-carbonitrile (4 suppliers)
2-AMINO-7,8,8-TRIMETHYL-4,5,6,7-TETRAHYDRO-4,7-METHANO-2H-INDAZOLE (3 suppliers)
Compound Structure Synonyms: 2-A-7,8,8-Ttmidz, CID163087, 2-Amino-7,8,8-trimethyl-4,5,6,7-tetrahydro-4,7-methano-2H-indazole, (4S,7R)-2-Amino-7,8,8-trimethyl-4,5,6,7-tetrahydro-4,7-methano-2H-indazole, 4,7-Methano-2H-indazol-2-amine, 4,5,6,7-tetrahydro-7,8,8-trimethyl-, (4S)-

Molecular Formula: C11H17N3Molecular Weight: 191.272780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LFAIZRNZPWRPPA-RZZZFEHKSA-N

65490-65-5
2-Amino-7,8,8-trimethyl-7,8-dihydro-5H-pyrano[4,3-b]pyridin-5-one (2 suppliers)2673370-96-0
2-AMINO-7,8,9,10-TETRAHYDRO-1H-CYCLOHEPTA[4,5]THIENO[3,2-D]PYRIMIDIN-4(6H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 4-amino-8-thia-3,5-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3-trien-6-one | CAS Registry Number: 2102411-20-9

Molecular Formula: C11H13N3OSMolecular Weight: 235.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AZYSSJOEJOCMIM-UHFFFAOYSA-N

2102411-20-9
2-amino-7,8,9,10-tetrahydroazepino[2,1-b]quinazolin-12(6h)-one (1 supplier)
Compound Structure IUPAC Name: 2-amino-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one | CAS Registry Number: 61938-75-8
Synonyms: NSC666866, AC1L8GHJ, AC1Q6LSK, CTK2D0030, AKOS001763588, AG-L-01689, NSC-666866, NCI60_023332, 2-amino-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one, 2-amino-7,8,9,10-tetrahydroazepino[2,1-b]quinazolin-12(6H)-one, Azepino[2,1-b]quinazolin-12(6H)-one, 2-amino-7,8,9,10-tetrahydro-

Molecular Formula: C13H15N3OMolecular Weight: 229.277700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUPXCYFCYPDSKZ-UHFFFAOYSA-N

61938-75-8
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