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CHEMICAL products beginning with : N
64901 to 64950 of 79417 results  Page: << Previous 50 Results 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 [1299] 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N2-(6-chloro-4-methyl-2-pyridinyl)-N1,N1-dimethyl-1,2-Ethanediamine (2 suppliers)
Compound Structure IUPAC Name: N-(6-chloro-4-methylpyridin-2-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 75308-74-6
Synonyms: SCHEMBL11446516, BJGZJPJYNOKXLN-UHFFFAOYSA-N, ZINC60023704, AKOS023895844, DA-41434, 2-(2-dimethylaminoethylamino)-4-methyl-6-chloropyridine

Molecular Formula: C10H16ClN3Molecular Weight: 213.709 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJGZJPJYNOKXLN-UHFFFAOYSA-N

75308-74-6
N2-(6-METHOXY(QUINOLIN-2-YL))-N1,N1,N3,N3-TETRAMETHYL-PROPANE-1,2,3-TRIAMINE (5 suppliers)
Compound Structure IUPAC Name: 2-N-(6-methoxyquinolin-2-yl)-1-N,1-N,3-N,3-N-tetramethylpropane-1,2,3-triamine | CAS Registry Number: 5429-69-6
Synonyms: NSC14207, CID225116

Molecular Formula: C17H26N4OMolecular Weight: 302.414540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WHDHZNZIZJZPMF-UHFFFAOYSA-N

5429-69-6
N2-(6-methyl-2-pyridinyl)-2,3-Pyridinediamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-(6-methylpyridin-2-yl)pyridine-2,3-diamine | CAS Registry Number: 61964-00-9
Synonyms: SCHEMBL11555781, OGHCTAXPJRLHPP-UHFFFAOYSA-N, ZINC75601621, AKOS022646507, DA-41937, 3-amino-2-(2-methyl-6-pyridylamino)-pyridine

Molecular Formula: C11H12N4Molecular Weight: 200.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OGHCTAXPJRLHPP-UHFFFAOYSA-N

61964-00-9
N2-(6-Methylheptanoyl-L-A2bu-L-Thr-L-A2bu-)cyclo(L-A2bu*-L-A2bu-D-Phe-L-Leu-L-A2bu-L-A2bu-L-Leu-) (2 suppliers)
Compound Structure IUPAC Name: N-[(2S)-4-amino-1-[[(2S,3R)-1-[[(2S)-4-amino-1-oxo-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-15-benzyl-3,12-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-6-methylheptanamide | CAS Registry Number: 71249-34-8

Molecular Formula: C57H100N16O12Molecular Weight: 1201.527 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 17

InChIKey: CKDFRDHKAFMLTP-DMSHMRJFSA-N

71249-34-8
N2-(6-Methylheptanoyl-L-A2bu-L-Thr-L-A2bu-)cyclo(L-A2bu*-L-A2bu-L-Phe-L-Thr-L-A2bu-L-A2bu-L-Thr-) (2 suppliers)
Compound Structure IUPAC Name: N-[(2S)-4-amino-1-[[(2S,3R)-1-[[(2S)-4-amino-1-oxo-1-[[(3S,6S,9S,12S,15S,18S,21S)-6,9,18-tris(2-aminoethyl)-15-benzyl-3,12-bis[(1R)-1-hydroxyethyl]-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-6-methylheptanamide | CAS Registry Number: 71029-34-0

Molecular Formula: C53H92N16O14Molecular Weight: 1177.417 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 19

InChIKey: LIXLNNRTZNUNCH-QPURKMPESA-N

71029-34-0
N2-(7,8,9,10-TETRAHYDRO-7,8,9-TRIHYDROXYBENZO[A]PYREN-10-YL)GUANINE (4 suppliers)
Compound Structure IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-[[(7R,8S,9R,10S)-7,8,9-trihydroxy-7,8,9,10-tetrahydrobenzo[a]pyren-10-yl]amino]-3H-purin-6-one | CAS Registry Number: 60872-70-0
Synonyms: B(a)P-N(2)-Gua, CID124873, N(2)-(7,8,9,10-Tetrahydro-7,8,9-trihydroxybenzo(a)pyren-10-yl)guanine, 60653-69-2, Guanosine, N-(7,8,9,10-tetrahydro-7,8,9-trihydroxybenzo(a)pyren-10-yl)-, (7R-(7alpha,8beta,9beta,10alpha))-, Guanosine, N-(7,8,9,10-tetrahydro-7,8,9-trihydroxybenzo(a)pyren-10-yl)-, (7S-(7alpha,8beta,9beta,10alpha))-

Molecular Formula: C30H27N5O8Molecular Weight: 585.564080 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: HXNFUTRJOFCAIQ-ROIICUITSA-N

60872-70-0
N2-(7-CHLORO-4-QUINOLINYL)-N1-[2-[(7-CHLORO-4-QUINOLINYL)AMINO]ETHYL]-N1-METHYL-1,2-ETHANEDIAMINE (10 suppliers)
Compound Structure IUPAC Name: N-(7-chloroquinolin-4-yl)-N'-[2-[(7-chloroquinolin-4-yl)amino]ethyl]-N'-methylethane-1,2-diamine | CAS Registry Number: 1391426-22-4
Synonyms: Lys05, SCHEMBL15483264, EX-A1202, AKOS027447180, AK517260, N,N'-(Methyliminobisethylene)bis(7-chloroquinoline-4-amine), N1-(7-Chloroquinolin-4-yl)-N2-(2-((7-chloroquinolin-4-yl)amino)ethyl)-N2-methylethane-1,2-diamine, N2-(7-chloro-4-quinolinyl)-N1-[2-[(7-chloro-4-quinolinyl)amino]ethyl]-N1-methyl-1,2-ethanediamine

Molecular Formula: C23H23Cl2N5Molecular Weight: 440.372 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WDGQVCRQXSYPCW-UHFFFAOYSA-N

1391426-22-4
N2-(cyclobutylmethyl)pyridine-2,4-diamine (7 suppliers)
Compound Structure IUPAC Name: 2-N-(cyclobutylmethyl)pyridine-2,4-diamine | CAS Registry Number: 1248482-40-7
Synonyms: AKOS010979686, RL01143, KB-57314

Molecular Formula: C10H15N3Molecular Weight: 177.246200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CJRORPZWZDHUTG-UHFFFAOYSA-N

1248482-40-7
N2-(Cyclohexylmethyl)-N2-ethylthiazole-2,4-diamine (1 supplier)
Compound Structure IUPAC Name: 2-N-(cyclohexylmethyl)-2-N-ethyl-1,3-thiazole-2,4-diamine | CAS Registry Number: 1707392-36-6
Synonyms: N*2*-Cyclohexylmethyl-N*2*-ethyl-thiazole-2,4-diamine, AKOS027457323, ZINC110753863

Molecular Formula: C12H21N3SMolecular Weight: 239.381 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NIBWDGYLQAXXCR-UHFFFAOYSA-N

1707392-36-6
N2-(Cyclohexylmethyl)-N2-isopropylthiazole-2,4-diamine (1 supplier)
Compound Structure IUPAC Name: 2-N-(cyclohexylmethyl)-2-N-propan-2-yl-1,3-thiazole-2,4-diamine | CAS Registry Number: 1707737-38-9
Synonyms: N*2*-Cyclohexylmethyl-N*2*-isopropyl-thiazole-2,4-diamine, AKOS027458275, ZINC110753868

Molecular Formula: C13H23N3SMolecular Weight: 253.408 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KACOZLNKQSDSRY-UHFFFAOYSA-N

1707737-38-9
N2-(cyclohexylmethyl)pyridine-2,4-diamine (7 suppliers)
Compound Structure IUPAC Name: 2-N-(cyclohexylmethyl)pyridine-2,4-diamine | CAS Registry Number: 1249079-89-7
Synonyms: AKOS010980081, RL01149, KB-57315

Molecular Formula: C12H19N3Molecular Weight: 205.299360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PMLNBOAAFONTOB-UHFFFAOYSA-N

1249079-89-7
N2-(Cyclopentylmethyl)-N2-methylthiazole-2,4-diamine (1 supplier)
Compound Structure IUPAC Name: 2-N-(cyclopentylmethyl)-2-N-methyl-1,3-thiazole-2,4-diamine | CAS Registry Number: 1365939-23-6
Synonyms: AKOS027453539, ZINC103694477, N2-(cyclopentylmethyl)-N2-methyl-thiazole-2,4-diamine

Molecular Formula: C10H17N3SMolecular Weight: 211.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BHXXIDMKILMBSN-UHFFFAOYSA-N

1365939-23-6
N2-(cyclopentylmethyl)pyridine-2,4-diamine (7 suppliers)
Compound Structure IUPAC Name: 2-N-(cyclopentylmethyl)pyridine-2,4-diamine | CAS Registry Number: 1248630-89-8
Synonyms: AKOS010979887, RL01146, KB-57316

Molecular Formula: C11H17N3Molecular Weight: 191.272780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SDNGQUAKHXOKGI-UHFFFAOYSA-N

1248630-89-8
N2-(cyclopropylmethyl)pyridine-2,3-diamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-(cyclopropylmethyl)pyridine-2,3-diamine | CAS Registry Number: 1022146-73-1
Synonyms: SCHEMBL5958181, QVMIJYQRQBBVHQ-UHFFFAOYSA-N, AKOS009235438, DA-16231

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QVMIJYQRQBBVHQ-UHFFFAOYSA-N

1022146-73-1
N2-(cyclopropylmethyl)pyridine-2,4-diamine (7 suppliers)
Compound Structure IUPAC Name: 2-N-(cyclopropylmethyl)pyridine-2,4-diamine | CAS Registry Number: 1247225-60-0
Synonyms: AKOS010978033, RL01131, KB-57317

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IXMIYDVCUXTFBO-UHFFFAOYSA-N

1247225-60-0
N2-(Deoxyguanosin-8-yl)-2-amino-3,8-dimethylimidazo[4,5-f]quinoxaline (11 suppliers)142038-31-1
N2-(DEOXYGUANOSIN-8-YL)-2-AMINO-3,8-DIMETHYLIMIDAZO[4,5-F]QUINOXALINE 3',5'-DIPHOSPHONATE (7 suppliers)
Compound Structure IUPAC Name: [5-[2-amino-8-[(E)-(3,8-dimethyl-3aH-imidazo[4,5-f]quinoxalin-2-ylidene)amino]-6-oxo-3H-purin-9-yl]-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 152432-43-4
Synonyms: Dgdiqdp, CID9577262, N(2)-(Deoxyguanosin-8-yl)-2-amino-3,8-dimethylimidazo(4,5-f)quinoxaline 3',5'-diphosphate, 2'-Deoxy-8-((3,8-dimethyl-3H-imidazo(4,5-f)quinoxalin-2-yl)amino)-3'-guanylic acid 5'-(dihydrogen phosphate), 3'-Guanylic acid, 2'-deoxy-8-((3,8-dimethyl-3H-imidazo(4,5-f)quinoxalin-2-yl)amino)-, 5'-(dihydrogen phosphate)

Molecular Formula: C21H24N10O10P2Molecular Weight: 638.423782 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: WPTGIBRMTSWECG-BRPDVVIDSA-N

152432-43-4
N2-(DIMETHYLAMINOMETHYLIDENE)-3'-DEOXYGUANOSINE (8 suppliers)
Compound Structure IUPAC Name: N'-[9-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-3H-purin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 869355-04-4
Synonyms: N2- -3'-DEOXYGUANOSINE

Molecular Formula: C13H18N6O4Molecular Weight: 322.319820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LHTQJADUUNTQJI-AATPPXHGSA-N

869355-04-4
N2-(DIMETHYLAMINOMETHYLIDENE)-7-DEAZA-2'-DEOXYGUANOSINE (8 suppliers)
Compound Structure IUPAC Name: N'-[7-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 111902-68-2

Molecular Formula: C14H19N5O4Molecular Weight: 321.337 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NDDYRXAFQQWRNH-VXWYWSEWSA-N

111902-68-2
n2-(fluoroacetyl)glutamine (3 suppliers)
Compound Structure IUPAC Name: 5-amino-2-[(2-fluoroacetyl)amino]-5-oxopentanoic acid | CAS Registry Number: 6333-96-6
Synonyms: 5-amino-2-[(2-fluoroacetyl)amino]-5-oxopentanoic acid, NSC31879, AC1L5PXQ, AC1Q5KZ1, AR-1K5016, NSC-31879, KB-244496

Molecular Formula: C7H11FN2O4Molecular Weight: 206.171643 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YFVUAPHESZWWFL-UHFFFAOYSA-N

6333-96-6
N2-(Furan-2-ylmethyl)-1,3,5-triazine-2,4-diamine (1 supplier)
Compound Structure IUPAC Name: 2-N-(furan-2-ylmethyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 98488-77-8
Synonyms: N-(2-furylmethyl)-1,3,5-triazine-2,4-diamine, 2-N-(furan-2-ylmethyl)-1,3,5-triazine-2,4-diamine, MolPort-019-906-467, ALBB-017069, ZINC66324440, 2-amino-4-furfurylamino-sym-triazine, AKOS015831065, MCULE-5672268101, N-Furfuryl-1,3,5-triazine-2,4-diamine, T4795, 1,3,5-triazine-2,4-diamine, N-(2-furanylmethyl)-

Molecular Formula: C8H9N5OMolecular Weight: 191.194 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WWAKIQZEDXQUQS-UHFFFAOYSA-N

98488-77-8
N2-(furan-2-ylMethyl)-6-(quinolin-5-yl)pyrazine-2,3-diaMine (0 suppliers)920527-94-2
N2-(Furan-2-ylmethyl)pyridine-2,3-diamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-(furan-2-ylmethyl)pyridine-2,3-diamine | CAS Registry Number: 90518-36-8
Synonyms: N2-(2-Furylmethyl)-2,3-pyridinediamine, SCHEMBL11020702, CTK7D9843, SBB079408, ZINC20278617, AKOS009235782, AJ-76815, AK-66312, N2-Furan-2-ylmethylpyridine-2,3-diamine, (3-amino(2-pyridyl))(2-furylmethyl)amine, KB-104159, BG00304971, 2-N-(furan-2-ylmethyl)pyridine-2,3-diamine

Molecular Formula: C10H11N3OMolecular Weight: 189.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QWADAJYPTFRDBO-UHFFFAOYSA-N

90518-36-8
N2-(HYDROXYMETHYL)-L-ASPARAGINE (5 suppliers)
Compound Structure IUPAC Name: (2S)-4-amino-2-(hydroxymethylamino)-4-oxobutanoic acid | CAS Registry Number: 73903-62-5
Synonyms: AG-G-92948, CTK5D8872, L-Asparagine,N2-(hydroxymethyl)-, L-Asparagine, N2-(hydroxymethyl)- (9CI)

Molecular Formula: C5H10N2O4Molecular Weight: 162.143900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FYERASWGBZFFKD-VKHMYHEASA-N

73903-62-5
N2-(L-Cysteinyl)-L-asparagine (2 suppliers)
Compound Structure IUPAC Name: 4-amino-2-[(2-amino-3-sulfanylpropanoyl)amino]-4-oxobutanoic acid | CAS Registry Number: 71190-88-0
Synonyms: cysteylasparagine, Cys-Asn, AGN-PC-0OGYUX, AGN-PC-01S5LE, L-Asparagine, L-cysteinyl-, AYKQJQVWUYEZNU-UHFFFAOYSA-N, 4-amino-2-[(2-amino-3-sulfanylpropanoyl)amino]-4-oxobutanoic acid

Molecular Formula: C7H13N3O4SMolecular Weight: 235.260820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: AYKQJQVWUYEZNU-UHFFFAOYSA-N

71190-88-0
N2-(m-Tolyl)pyridine-2,3-diamine (1 supplier)
Compound Structure IUPAC Name: 2-N-(3-methylphenyl)pyridine-2,3-diamine | CAS Registry Number: 176032-17-0
Synonyms: N2-(3-Methylphenyl)-2,3-pyridinediamine, N2-m-Tolylpyridine-2,3-diamine, N-(m-Tolyl)pyridine-2,3-diamine, N2-(3-METHYLPHENYL)PYRIDINE-2,3-DIAMINE, SCHEMBL6798480, CTK6C1336, OWROLTVNXRCEDW-UHFFFAOYSA-N, SBB079766, ZINC20317649, 3-amino-2-[(m-tolyl)amino]pyridine, AKOS009280942, AJ-77025, AK-66462, 2-N-(3-methylphenyl)pyridine-2,3-diamine, KB-104160, (3-amino(2-pyridyl))(3-methylphenyl)amine, BG00306513

Molecular Formula: C12H13N3Molecular Weight: 199.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OWROLTVNXRCEDW-UHFFFAOYSA-N

176032-17-0
N2-(N-(N-(N-(N-L-TYROSYLGLYCYL)GLYCYL)-L-PHENYLALANYL)-L-METHIONYL)-L-ARGININE (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 76310-14-0
Synonyms: Met-enk-A, 6-Arg-met-enkephalin, Enkephalin-met, arg(6)-, Met-enkephalin, arg(6)-, Enkephalin-met, arginine(6)-, Methionine-enkephalin, arg(6)-, CID127127, LS-21624, L-Arginine, N2-(N-(N-(N-(N-L-tyrosylglycyl)glycyl)-L-phenylalanyl)-L-methionyl)-

Molecular Formula: C33H47N9O8SMolecular Weight: 729.846780 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: UCBRMNXTPDDSKN-CQJMVLFOSA-N

76310-14-0
N2-(N-(N-(N-(N-L-TYROSYLGLYCYL)GLYCYL)-L-PHENYLALANYL)-L-METHIONYL)-L-LYSINE (10 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoic acid | CAS Registry Number: 75909-25-0
Synonyms: Met-enk-L, 6-Lys-met-enkephalin, Enkephalin-met, lys(6)-, Met-enkephalin, lys(6)-, Enkephalin-met, lysine(6)-, Methionine-enkephalin, lys(6)-, 6-Lysine-5-methionine-enkephalin, CID189848, L-Lysine, N2-(N-(N-(N-(N-L-tyrosylglycyl)glycyl)-L-phenylalanyl)-L-methionyl)-

Molecular Formula: C33H47N7O8SMolecular Weight: 701.833380 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: CFOVZGFKVVQYMH-FWEHEUNISA-N

75909-25-0
N2-(N-(N-ACETYL-6-O-(10-(4,5-DIMETHOXY-2-METHYL-3,6-DIOXO-1,4-CYCLOHEXADIEN-1-YL)-1-OXODECYL)MURAMOYL)-L-VALYL)-D-A-GLUTAMINE METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R,6S)-5-acetamido-4-[1-[[(2S)-1-[[(2R)-5-amino-1-methoxy-1,5-dioxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]oxy-3,6-dihydroxyoxan-2-yl]methyl 10-(4,5-dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)decanoate | CAS Registry Number: 72921-52-9
Synonyms: Quinonyl-mdp-66, Qmdp 66, Quinonyl-N-acetylmuramyldipeptide, CID166350, Quinonyl-N-acmu-val-iso-gln-methyl ester, Quinonyl-N-acetylmuramyl-L-valyl-D-isoglutamine methyl ester, D-alpha-Glutamine, N2-(N-(N-acetyl-6-O-(10-(4,5-dimethoxy-2-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl)-1-oxodecyl)muramoyl)-L-valyl)-, methyl ester

Molecular Formula: C41H64N4O16Molecular Weight: 868.964060 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: CWERSTOLSLTDNS-NICFXMIKSA-N

72921-52-9
N2-(o-Ethoxyphenyl)-N1-(o-isopropoxyphenyl)acetamidine (3 suppliers)
Compound Structure IUPAC Name: N-(2-ethoxyphenyl)-N'-(2-propan-2-yloxyphenyl)ethanimidamide | CAS Registry Number: 84308-85-0
Synonyms: BRN 3410224, N'-(o-Ethoxyphenyl)-N-(o-isopropoxyphenyl)acetamidine, N-(2-ethoxyphenyl)-N'-(2-propan-2-yloxyphenyl)ethanimidamide, ACETAMIDINE, N'-(o-ETHOXYPHENYL)-N-(o-ISOPROPOXYPHENYL)-, AGN-PC-0JL0NN, AC1L1IN6, LS-10375, 4-13-00-00837 (Beilstein Handbook Reference), (1E)-N-(2-ethoxyphenyl)-N'-[2-(propan-2-yloxy)phenyl]ethanimidamide

Molecular Formula: C19H24N2O2Molecular Weight: 312.406060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BDQBQSDCQJXCSY-UHFFFAOYSA-N

84308-85-0
N2-(o-Tolyl)pyridine-2,3-diamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-(2-methylphenyl)pyridine-2,3-diamine | CAS Registry Number: 42048-22-6
Synonyms: N2-(2-Methylphenyl)-2,3-pyridinediamine, 2-o-toluidino-3-aminopyridine, N2-o-Tolylpyridine-2,3-diamine, N2-(2-METHYLPHENYL)PYRIDINE-2,3-DIAMINE, SCHEMBL11964418, CTK6C2189, YJQSPBXISDHBAX-UHFFFAOYSA-N, SBB079806, ZINC20317657, AKOS009282601, AJ-77026, AK-66436, 2-N-(2-methylphenyl)pyridine-2,3-diamine, KB-104162, (3-amino(2-pyridyl))(2-methylphenyl)amine, BG00306512

Molecular Formula: C12H13N3Molecular Weight: 199.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YJQSPBXISDHBAX-UHFFFAOYSA-N

42048-22-6
N2-(p-Isopropoxyphenyl)-N1-phenylacetamidine (3 suppliers)
Compound Structure IUPAC Name: N-phenyl-N'-(4-propan-2-yloxyphenyl)ethanimidamide | CAS Registry Number: 84308-82-7
Synonyms: BRN 3364325, N'-(p-Isopropoxyphenyl)-N-phenylacetamidine, N-phenyl-N'-(4-propan-2-yloxyphenyl)ethanimidamide, ACETAMIDINE, N'-(p-ISOPROPOXYPHENYL)-N-PHENYL-, Ethanimidamide, N-(4-(1-methylethoxy)phenyl)-N'-phenyl-, AC1L1IMX, AGN-PC-0JL0NK, N2- -N1-phenylacetamidine, LS-10386

Molecular Formula: C17H20N2OMolecular Weight: 268.353500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BNSJBTVCHDAPFM-UHFFFAOYSA-N

84308-82-7
N2-(pentan-3-yl)pyridine-2,4-diamine (7 suppliers)
Compound Structure IUPAC Name: 2-N-pentan-3-ylpyridine-2,4-diamine | CAS Registry Number: 1250612-17-9
Synonyms: AKOS010977620, RL01164, KB-57319

Molecular Formula: C10H17N3Molecular Weight: 179.262080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MKXROEOROIOSON-UHFFFAOYSA-N

1250612-17-9
N2-(Piperidin-4-yl)pyridine-2,3-diamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-N-piperidin-4-ylpyridine-2,3-diamine;hydrochloride | CAS Registry Number: 1420867-82-8
Synonyms: KB-57360, N2-Piperidin-4-ylpyridine-2,3-diamine hydrochloride

Molecular Formula: C10H17ClN4Molecular Weight: 228.721780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WKGRFHLJNIEVKL-UHFFFAOYSA-N

1420867-82-8
N2-(Pyridin-4-ylmethyl)pyridine-2,3-diamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-(pyridin-4-ylmethyl)pyridine-2,3-diamine | CAS Registry Number: 1040316-08-2
Synonyms: N2-(4-Pyridinylmethyl)-2,3-pyridinediamine, CTK7D9844, ZINC20278654, AKOS009237423, AJ-76819, AK-66583, BG00306657, 2-N-(pyridin-4-ylmethyl)pyridine-2,3-diamine

Molecular Formula: C11H12N4Molecular Weight: 200.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZSARBCXPYSYYST-UHFFFAOYSA-N

1040316-08-2
N2-(S)-1-CARBOXY-3-PHENYLPROPYL-L-LYSINE (14 suppliers)
Compound Structure IUPAC Name: 6-amino-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]hexanoic acid | CAS Registry Number: 305332-61-0
Synonyms: N2-(S)-1-Carboxy-3-phenylpropyl-L-lysine, CTK8E9591

Molecular Formula: C16H24N2O4Molecular Weight: 308.372760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CJPMLWRZFHGSOZ-KZUDCZAMSA-N

305332-61-0
N2-(sec-Butyl)-2,3-pyridinediamine (5 suppliers)
N2-(sec-Butyl)pyridine-2,3-diamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-butan-2-ylpyridine-2,3-diamine | CAS Registry Number: 1040042-71-4
Synonyms: N2-(sec-Butyl)-2,3-pyridinediamine, CTK6C9396, 7861AC, AKOS009236828, 2-N-(sec-butyl)pyridine-2,3-diamine, AK-66065, BG01198988

Molecular Formula: C9H15N3Molecular Weight: 165.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XQFFMQOBEOLHPG-UHFFFAOYSA-N

1040042-71-4
N2-(SS-1-GLUCOSIDURONYL)-2-AMINO-3,8-DIMETHYLIMIDAZO[4,5-F]QUINOXALINE (5 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[(3,8-dimethylimidazo[4,5-f]quinoxalin-2-yl)amino]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 115781-42-5
Synonyms: CCRIS 1527, CID146622, LS-189022, N2-(beta-1-Glucosiduronyl)-2-amino-3,8-dimethylimidazo(4,5-f)quinoxaline

Molecular Formula: C17H19N5O6Molecular Weight: 389.362660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: JIDYKGIHUWINNG-SBJFKYEJSA-N

115781-42-5
n2-(tert-butoxycarbonyl)-n5-(n-nitrocarbamimidoyl)-l-ornithine (0 suppliers)
Compound Structure Synonyms: Boc-Arg(NO2)-OH, 2188-18-3, n-boc-n'-nitro-l-arginine, BOC-L-Arg(NO2)-OH, (S)-2-((tert-Butoxycarbonyl)amino)-5-(3-nitroguanidino)pentanoic acid, N|A-Boc-N|O-nitro-L-arginine, SBB064181, C11H21N5O6, EINECS 218-580-0, N-alpha-t-BOC-N-omega-NITRO-L-ARGININE, boc-arg(n02)-oh, N-alpha-BOC-N-omega-Nitro-L-arginine, Boc-Arg(NO)-OH, PubChem12925, N-Boc-Arg(NO2), Boc-L-Arginine(Nitro), N-Boc-Arg(NO2);, AC1Q5XNS, AC1L2O4L, MLS006011690

Molecular Formula: C11H21N5O6Molecular Weight: 319.318 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OZSSOVRIEPAIMP-ZETCQYMHSA-N

90523-43-6
N2-(tert-Butyl)-2,3-pyridinediamine (2 suppliers)
N2-(tert-butyl)-2-chlorobicyclo[2.2.1]heptane-2-carboxamide (1 supplier)
N2-(tert-butyl)-N4-ethyl-6-chloro-1,3,5-triazine-2,4-diamine (1 supplier)
N2-(tert-Butyl)pyridine-2,3-diamine (3 suppliers)
Compound Structure IUPAC Name: 2-N-tert-butylpyridine-2,3-diamine | CAS Registry Number: 1022146-68-4
Synonyms: N2-tert-butylpyridine-2,3-diamine, N2-(tert-Butyl)-2,3-pyridinediamine, 3-amino-2-t-butylaminopyridine, SCHEMBL16828900, CTK7D9838, MolPort-006-756-348, WUQUFHSXTHOLBP-UHFFFAOYSA-N, 2-N-tert-butylpyridine-2,3-diamine, SBB079429, ZINC20278610, AKOS009280212, (3-amino(2-pyridyl))(tert-butyl)amine, AJ-76813, AK-66041, SC-31976, KB-104166, BB 0255012

Molecular Formula: C9H15N3Molecular Weight: 165.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WUQUFHSXTHOLBP-UHFFFAOYSA-N

1022146-68-4
N2-(Tetrahydro-2-furanylmethyl)-2,3-pyridinediamine (2 suppliers)
N2-(Tetrahydro-2H-pyran-4-ylmethyl)-2,3-pyridinediamine (2 suppliers)
N2-(tetrahydro-3-furanyl)-2,4-Pyridinediamine (1 supplier)
Compound Structure IUPAC Name: 2-N-(oxolan-3-yl)pyridine-2,4-diamine | CAS Registry Number: 1313726-80-5
Synonyms: AKOS019284847, DA-46116

Molecular Formula: C9H13N3OMolecular Weight: 179.223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OSXGQWYNYDJFQP-UHFFFAOYSA-N

1313726-80-5
n2-[({4-[(4-aminophenyl)sulfonyl]phenyl}amino)methyl]-1,3,5-triazine-2,4,6-triamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-[[4-(4-aminophenyl)sulfonylanilino]methyl]-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 17051-80-8
Synonyms: NSC34237, AC1Q6UE5, AC1L5S57, AR-1K5092, NSC-34237, 2-N-[[4-(4-aminophenyl)sulfonylanilino]methyl]-1,3,5-triazine-2,4,6-triamine

Molecular Formula: C16H18N8O2SMolecular Weight: 386.431520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: ALKZXFMOUFAICT-UHFFFAOYSA-N

17051-80-8
N2-[(1,1-dimethylethoxy)carbonyl]-N5-[(9H-fluoren-9-ylmethoxy)carbonyl]-N2-methyl-L-ornithine (1 supplier)
Compound Structure IUPAC Name: (2S)-5-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoic acid | CAS Registry Number: 233688-96-5
Synonyms: Boc-N-Me-Orn(Fmoc)-OH, AKOS030525857, (S)-5-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-((tert-butoxycarbonyl)(methyl)amino)pentanoic acid

Molecular Formula: C26H32N2O6Molecular Weight: 468.550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CQODNRLCAAIRTG-QFIPXVFZSA-N

233688-96-5
N2-[(1,1-DIMETHYLETHOXY)CARBONYL]-N6-[[2-(METHYLSULFONYL)ETHOXY]CARBONYL]-L-LYSINE (6 suppliers)
Compound Structure IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(2-methylsulfonylethoxycarbonylamino)hexanoic acid | CAS Registry Number: 57849-64-6
Synonyms: EINECS 260-989-1, CID93826, N2-((1,1-Dimethylethoxy)carbonyl)-N6-((2-(methylsulphonyl)ethoxy)carbonyl)-L-lysine

Molecular Formula: C15H28N2O8SMolecular Weight: 396.456420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RLQDBNNHPULZNU-UHFFFAOYSA-N

57849-64-6
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