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CHEMICAL products beginning with : N
22601 to 22650 of 79417 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 450 451 452 [453] 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3-INDOLYLACETYL)ANTHRANILIC ACID57932-49-7 (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-fluoronaphthalen-1-yl)amino]benzoic acid | CAS Registry Number: 51671-19-3
Synonyms: N-(3-Fluoro-1-naphthyl)anthranilic acid, CID3040093, LS-37470, 2-((3-Fluoro-1-naphthalenyl)amino)benzoic acid, Benzoic acid, 2-((3-fluoro-1-naphthalenyl)amino)-

Molecular Formula: C17H12FNO2Molecular Weight: 281.281083 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GOPBMTFLCCCNPL-UHFFFAOYSA-N

51671-19-3
N-(3-Indolylbutyryl)-L-Glutamic Acid, 95% (2 suppliers)1188364-93-3
N-(3-Indolylbutyryl)-L-Leucine, 95% (2 suppliers)1009593-81-0
N-(3-Indolylbutyryl)-L-Phenylalanine, 95% (2 suppliers)1008303-39-6
N-(3-Indolylbutyryl)-L-Valine, 95% (2 suppliers)1008923-22-5
N-(3-Indolylbutyryl)Glycine> 95% (2 suppliers)796072-70-3
N-(3-INDOLYLFORMYL)-L-PHENYLALANINE (13 suppliers)
Compound Structure IUPAC Name: 2-(1H-indole-3-carbonylamino)-3-phenylpropanoic acid | CAS Registry Number: 115627-41-3
Synonyms: ACMC-20efsf, L-Phenylalanine,N-(1H-indol-3-ylcarbonyl)-, CTK8G6221, A803460, 2-(1H-indol-3-ylcarbonylamino)-3-phenyl-propanoic acid, 2-[[1H-indol-3-yl(oxo)methyl]amino]-3-phenylpropanoic acid

Molecular Formula: C18H16N2O3Molecular Weight: 308.331240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XMJAVOYAYRHTGQ-UHFFFAOYSA-N

115627-41-3
N-(3-Indolylmethyl)benzylamine (5 suppliers)
Compound Structure IUPAC Name: N-(1H-indol-3-ylmethyl)-1-phenylmethanamine | CAS Registry Number: 57506-64-6
Synonyms: AC1LAOEU, (Indol-3-ylmethyl)benzylamine, AKOS009004479, SY022651, N-(1H-indol-3-ylmethyl)-1-phenylmethanamine, N-(1H-indol-3-ylmethyl)-1-phenyl-methanamine

Molecular Formula: C16H16N2Molecular Weight: 236.311640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HOAMAZXLUBYFFA-UHFFFAOYSA-N

57506-64-6
N-(3-INDOLYLMETHYL)ISONICOTINAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(1H-indol-3-ylmethyl)pyridine-4-carboxamide | CAS Registry Number: 63183-54-0
Synonyms: N-(3-Indolylmethyl)isonicotinamide, BRN 0409270, CID44417, ISONICOTINAMIDE, N-(3-INDOLYLMETHYL)-, LS-84812

Molecular Formula: C15H13N3OMolecular Weight: 251.283220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HBYPRIJOUWKSRV-UHFFFAOYSA-N

63183-54-0
N-(3-INDOLYLMETHYL)NICOTINAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(1H-indol-3-ylmethyl)pyridine-3-carboxamide | CAS Registry Number: 63183-53-9
Synonyms: N-(3-Indolylmethyl)nicotinamide, 3-(Methylamino-N-pyridoyl)indole, BRN 0409050, Nicotinamide, N-(3-indolylmethyl)-, CID3047278, LS-96439, 5-22-10-00033 (Beilstein Handbook Reference)

Molecular Formula: C15H13N3OMolecular Weight: 251.283220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZXXWHZIZRFFPLA-UHFFFAOYSA-N

63183-53-9
N-(3-INDOLYLMETHYLENE)ANTHRANILIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-[[(Z)-indol-3-ylidenemethyl]amino]benzoic acid | CAS Registry Number: 73791-25-0
Synonyms: (3-Indolylmethylene)anthranilic acid, BRN 0231090, Anthranilic acid, N-(3-indolylmethylene)-, CID5746309, LS-20536, 4-21-00-03756 (Beilstein Handbook Reference)

Molecular Formula: C16H12N2O2Molecular Weight: 264.278680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PBYHGJSHKGVQLB-ZHACJKMWSA-N

73791-25-0
N-(3-INDOLYLOXALYL)METHIONINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 117197-02-1
Synonyms: N-(Indol-3-ylglyoxylyl)methionine, Methionine, N-(3-indolyloxalyl)-, BRN 5984377, CID3088244, N-((1H-Indol-3-yl)oxoacetyl)methionine, DL-Methionine, N-(1H-indol-3-yloxoacetyl)-

Molecular Formula: C15H16N2O4SMolecular Weight: 320.363540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QBGWRPKEBUSHPW-LBPRGKRZSA-N

117197-02-1
N-(3-IODO-2-OXOPROP-1-YL)PHTHALIMIDE 85% (2 suppliers)
Compound Structure IUPAC Name: 2-(3-iodo-2-oxopropyl)isoindole-1,3-dione | CAS Registry Number: 35750-03-9
Synonyms: 2-(3-iodo-2-oxopropyl)-2,3-dihydro-1H-isoindole-1,3-dione, MolPort-020-393-697, ZINC78210793, AKOS027323000, NE60698, AK314665, 2-(2-Oxo-3-iodopropyl)isoindoline-1,3-dione, 2-(3-Iodo-2-oxopropyl)isoindoline-1,3-dione, 2-(3-iodo-2-oxopropyl)-1H-isoindole-1,3(2H)-dione

Molecular Formula: C11H8INO3Molecular Weight: 329.093 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CKNVDEBXZYTHKY-UHFFFAOYSA-N

35750-03-9
N-(3-Iodo-2-pyridinyl-tert-butanamide (22 suppliers)
Compound Structure IUPAC Name: N-(3-iodopyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 113975-31-8
Synonyms: Ambad137, N-(3-iodopyridin-2-yl)pivalamide

Molecular Formula: C10H13IN2OMolecular Weight: 304.127490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WHHVZQZQGUTYJM-UHFFFAOYSA-N

113975-31-8
N-(3-IODO-4-AZIDOPHENYLPROPIONAMIDO)-S-(2-THIOPYRIDYL)CYSTEINE (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-[3-(4-azido-3-iodophenyl)propanoylamino]-3-(pyridin-2-yldisulfanyl)propanoic acid | CAS Registry Number: 117820-47-0
Synonyms: ACTP, CID3081143, N-(3-Iodo-4-azidophenylpropionamido)-S-(2-thiopyridyl)cysteine, L-Alanine, N-(3-(4-azido-3-iodophenyl)-1-oxopropyl)-3-(2-pyridinyldithio)-

Molecular Formula: C17H16IN5O3S2Molecular Weight: 529.375110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MVSBXGNECVFSOD-AWEZNQCLSA-N

117820-47-0
N-(3-IODO-4-AZIDOPHENYLPROPIONAMIDO)CYSTEINYL-5-(2'-THIOPYRIDYL)CYSTEINE-COENZYME A (8 suppliers)
Compound Structure IUPAC Name: (2R)-3-[2-[3-[[(2R)-2-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]peroxy-hydroxyphosphoryl]-2-hydroxyacetyl]amino]propanoylamino]ethyldisulfanyl]-2-[3-(4-azido-3-iodophenyl)propanoylamino]heptanoic acid | CAS Registry Number: 121368-75-0
Synonyms: Act-CoA, CID3035921, Coenzyme A, N-(3-iodo-4-azidophenylpropionamido)cysteinyl-5-(2'-thiopyridyl)cysteine-, N-(3-Iodo-4-azidophenylpropionamido)cysteinyl-5-(2'-thiopyridyl)cysteine-coenzyme A, L-Alanine, N-(3-(4-azido-3-iodophenyl)-1-oxopropyl)-3-((9,13-dihydroxy-10,10-dimethyl-4,8-dioxo-13-((3'-O-phosphono-5'-adenylyl)oxy)-12-oxa-3,7-diaza-13-phosphatridec-1-yl)dithio)-, P-oxide, (R)-

Molecular Formula: C33H47IN11O19P3S2Molecular Weight: 1185.744333 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 25

InChIKey: INNXFTJYJFYUQJ-FLQPUNRMSA-N

121368-75-0
N-(3-Iodo-4-Methoxy-Pyridin-2-Yl)-2,2-Dimethyl-Propionamide (13 suppliers)
Compound Structure IUPAC Name: N-(3-iodo-4-methoxypyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 898561-62-1
Synonyms: N-(3-Iodo-4-methoxy-pyridin-2-yl)-2,2-dimethyl-propionamide, N-(3-iodo-4-methoxypyridin-2-yl)pivalamide, PubChem16620, AC1Q45LQ, CTK5G3623, MolPort-005-956-931, ZINC06643286, AKOS015853591, AB43781, AG-H-63327, FT-0678285, A-6683, A843348, I14-30007, N-(3-iodo-4-methoxy-2-pyridinyl)-2,2-dimethylpropanamide, N-(3-iodo-4-methoxypyridin-2-yl)-2,2-dimethylpropanamide, N-(3-iodanyl-4-methoxy-pyridin-2-yl)-2,2-dimethyl-propanamide, Propanamide,N-(3-iodo-4-methoxy-2-pyridinyl)-2,2-dimethyl-

Molecular Formula: C11H15IN2O2Molecular Weight: 334.153470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBAGSGZCYLRPEQ-UHFFFAOYSA-N

898561-62-1
N-(3-Iodo-4-Pyridinyl)-2,2-Dimethylpropanamide (20 suppliers)
Compound Structure IUPAC Name: N-(3-iodopyridin-4-yl)-2,2-dimethylpropanamide | CAS Registry Number: 113975-33-0
Synonyms: ZINC00334503, N-(3-Iodopyridin-4-yl)pivalamide, CID819120, N-(3-iodo-4-pyridinyl)-2,2-dimethylpropanamide, AI-942/42301864

Molecular Formula: C10H13IN2OMolecular Weight: 304.127490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GPMKCDBJLNTANL-UHFFFAOYSA-N

113975-33-0
N-(3-IODO-4-PYRIDINYL)BENZENESULFONAMIDE,95+% (11 suppliers)
Compound Structure IUPAC Name: N-(3-iodopyridin-4-yl)benzenesulfonamide | CAS Registry Number: 99972-24-4
Synonyms: AK-25064, N-(3-Iodopyridin-4-yl)benzenesulfonamide

Molecular Formula: C11H9IN2O2SMolecular Weight: 360.170830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GYIIWNARIDGXRO-UHFFFAOYSA-N

99972-24-4
N-(3-Iodo-5-(trifluoromethyl)pyridin-2-yl)-pivalamide (6 suppliers)
N-(3-Iodo-5-methylpyridin-2-yl)pivalamide (5 suppliers)
N-(3-IODO-PHENYL)-GUANIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-(3-iodophenyl)guanidine | CAS Registry Number: 80664-09-1
Synonyms: (m-iodophenyl)guanidine, CHEMBL285059, SCHEMBL1184711, AKOS011667337

Molecular Formula: C7H8IN3Molecular Weight: 261.062990 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VKJFNTIDNIZFDD-UHFFFAOYSA-N

80664-09-1
N-(3-IODOBENZOYL)GLYCINE (7 suppliers)
Compound Structure IUPAC Name: 2-[(3-iodobenzoyl)amino]acetic acid | CAS Registry Number: 52386-94-4
Synonyms: m-Iodohippuric acid, N-(3-Iodobenzoyl)glycine, HIPPURIC ACID, m-IODO-, Oprea1_353370, Oprea1_577201, Glycine, N-(3-iodobenzoyl)-, MolPort-000-182-645, CID40341, BRN 1967705, Glycine, N-(3-iodobenzoyl)- (9CI), LS-75819, EU-0035899, 2-09-00-00240 (Beilstein Handbook Reference)

Molecular Formula: C9H8INO3Molecular Weight: 305.069190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JFJVYCLGHWPODH-UHFFFAOYSA-N

52386-94-4
N-(3-iodobenzyl)(phenyl)methanamine (1 supplier)
Compound Structure IUPAC Name: N-[(3-iodophenyl)methyl]-1-phenylmethanamine | CAS Registry Number: 1012918-21-6
Synonyms: SCHEMBL15687838, ZINC149425816, DA-48384

Molecular Formula: C14H14INMolecular Weight: 323.177 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AOSOBQKVRZFOHZ-UHFFFAOYSA-N

1012918-21-6
N-(3-Iodobenzyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[(3-iodophenyl)methyl]acetamide | CAS Registry Number: 104291-06-7
Synonyms: SCHEMBL9764484, DA-16000

Molecular Formula: C9H10INOMolecular Weight: 275.086270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XFLSSQRIFZZUKA-UHFFFAOYSA-N

104291-06-7
N-(3-IODOBENZYL)GUANIDINIUM SULFATE (11 suppliers)
Compound Structure IUPAC Name: carbamimidoyl-[(3-iodophenyl)methyl]azanium;sulfate | CAS Registry Number: 103346-16-3
Synonyms: 3-Iodobenzylguanidinium-sulfate, ACMC-20efsg, CTK0H4012, N-(3-Iodobenzyl)guanidinium sulphate;, AG-D-14033

Molecular Formula: C16H22I2N6O4SMolecular Weight: 648.257620 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: XNACDNPGABUBFR-UHFFFAOYSA-N

103346-16-3
N-(3-iodobenzyl)methanesulfonamide (1 supplier)594810-94-3
N-(3-iodophenyl)-1,3-dimethyl-1H-Pyrazole-5-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-iodophenyl)-2,5-dimethylpyrazole-3-carboxamide | CAS Registry Number: 1027730-66-0
Synonyms: N-(3-iodophenyl)-1,3-dimethyl-1H-pyrazole-5-carboxamide, SCHEMBL834743, IACSSAUANQLCHR-UHFFFAOYSA-N, AKOS010291379, ZINC108252112, DA-48272

Molecular Formula: C12H12IN3OMolecular Weight: 341.152 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IACSSAUANQLCHR-UHFFFAOYSA-N

1027730-66-0
N-(3-IODOPHENYL)-2-(4-ISOPROPYLPHENOXY)ACETAMIDE 95% (8 suppliers)
Compound Structure IUPAC Name: N-(3-iodophenyl)-2-(4-propan-2-ylphenoxy)acetamide | CAS Registry Number: 432509-06-3
Synonyms: STK076847, N-(3-IODOPHENYL)-2-(4-ISOPROPYLPHENOXY)ACETAMIDE, ZINC01138140, AC1LPQR8, Oprea1_338329, CTK4I7211, MolPort-002-223-561, AKOS003337468, AG-F-53380, MCULE-5333343741, AK108210, N-(3-iodophenyl)-2-(4-propan-2-ylphenoxy)acetamide, N-(3-iodophenyl)-2-[4-(propan-2-yl)phenoxy]acetamide

Molecular Formula: C17H18INO2Molecular Weight: 395.234790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGPXZKGUXUJAEL-UHFFFAOYSA-N

432509-06-3
N-(3-Iodophenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-iodophenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide | CAS Registry Number: 332157-41-2
Synonyms: 2-(4-Methoxy-phenyl)-quinoline-4-carboxylic acid (3-iodo-phenyl)-amide, AC1LLWWJ, BAS 01248380, Oprea1_113282, Oprea1_424211, ZINC853562, AKOS000570222, MCULE-9270176682, N-(3-iodophenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide

Molecular Formula: C23H17IN2O2Molecular Weight: 480.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXAMRLRTMRGGOR-UHFFFAOYSA-N

332157-41-2
N-(3-IODOPHENYL)-2-METHOXYBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-(3-iodophenyl)-2-methoxybenzamide | CAS Registry Number: 876539-66-1
Synonyms: N-(3-iodophenyl)-2-methoxybenzamide, ZINC6898445, MFCD04681238, AKOS008409679, PB-00825419

Molecular Formula: C14H12INO2Molecular Weight: 353.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LVBMGRDRRRGVRN-UHFFFAOYSA-N

876539-66-1
N-(3-IODOPHENYL)-3-METHYLBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(3-iodophenyl)-3-methylbenzamide | CAS Registry Number: 444077-77-4
Synonyms: N-(3-iodophenyl)-3-methylbenzamide, AC1LJ0IH, MolPort-004-084-879, ZINC579318, MFCD02904177, AKOS001075834, MCULE-2243124997, Z26433092

Molecular Formula: C14H12INOMolecular Weight: 337.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LAPZIDADZWBLKI-UHFFFAOYSA-N

444077-77-4
N-(3-IODOPHENYL)-3-PHENYL-PROPANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(3-iodophenyl)-3-phenylpropanamide | CAS Registry Number: 6160-07-2
Synonyms: CBMicro_047310, Ambcb6160072, MolPort-002-186-561, ZINC01213291, STK201945, N-(3-iodophenyl)-3-phenylpropanamide, CID1367637, BIM-0047324.P001

Molecular Formula: C15H14INOMolecular Weight: 351.182230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RUGIIORMBZIYDA-UHFFFAOYSA-N

6160-07-2
N-(3-iodophenyl)-4-cyclohexyl-2-nitroaniline (0 suppliers)
Compound Structure IUPAC Name: 4-cyclohexyl-N-(3-iodophenyl)-2-nitroaniline | CAS Registry Number: 1390669-05-2
Synonyms: SCHEMBL5089761, n-(3-iodophenyl)-4-cyclohexyl-2-nitroaniline

Molecular Formula: C18H19IN2O2Molecular Weight: 422.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZQUZKZCXOSBPE-UHFFFAOYSA-N

1390669-05-2
N-(3-IODOPHENYL)-4-METHOXYBENZAMIDE, 97% (8 suppliers)
Compound Structure IUPAC Name: N-(3-iodophenyl)-4-methoxybenzamide | CAS Registry Number: 443895-16-7
Synonyms: ZINC06284950, AC1OW99T, N-(3-iodophenyl)-4-methoxybenzamide, AKOS008409795, PB32686224

Molecular Formula: C14H12INO2Molecular Weight: 353.155050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVWYCILXAPGCIP-UHFFFAOYSA-N

443895-16-7
N-(3-IODOPHENYL)-4-METHYLBENZAMIDE, 97% (7 suppliers)
Compound Structure IUPAC Name: N-(3-iodophenyl)-4-methylbenzamide | CAS Registry Number: 851872-96-3
Synonyms: N-(3-iodophenyl)-4-methylbenzamide, AC1M7XCY, MolPort-004-077-533, ZINC3407189, MFCD04681262, AKOS007969912, MCULE-5144046426, T5334307

Molecular Formula: C14H12INOMolecular Weight: 337.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HKQQUNLCCRHQSH-UHFFFAOYSA-N

851872-96-3
N-(3-iodophenyl)acetamide (7 suppliers)
Compound Structure IUPAC Name: N-(3-iodophenyl)acetamide | CAS Registry Number: 19230-45-6
Synonyms: n-(3-iodophenyl)acetamide, 3'-Iodoacetanilide, T6849515, ZINC02568103, AC1Q1KNY, AC1L3ES5, AC1Q5N3Z, SureCN3709896, CTK4E0968, MolPort-000-395-977, EINECS 242-897-3, AR-1J8598, AKOS002813585, AG-E-40481, AS02200, KB-107489, KB-183063, FT-0615889, EN300-69362, AE-562/43245133

Molecular Formula: C8H8INOMolecular Weight: 261.059690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AMUUVYMMGLMBIW-UHFFFAOYSA-N

19230-45-6
N-(3-IODOPHENYL)MALEIMIDE (8 suppliers)
Compound Structure IUPAC Name: 1-(3-iodophenyl)pyrrole-2,5-dione | CAS Registry Number: 135861-54-0
Synonyms: N-(3-Iodophenyl)maleimide, 1-(3-Iodophenyl)maleimide, Ambcb6769968, CHEBI:674353, MolPort-002-041-089, ZINC00859266, CID126214, 1H-Pyrrole-2,5-dione, 1-(3-iodophenyl)-

Molecular Formula: C10H6INO2Molecular Weight: 299.064610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QCAJOCSRIKUUFE-UHFFFAOYSA-N

135861-54-0
N-(3-IODOPHENYL)METHANESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(3-iodophenyl)methanesulfonamide | CAS Registry Number: 180530-10-3
Synonyms: N-(3-iodophenyl)methanesulfonamide, AC1Q4GPQ, SureCN391197, CTK0E3140, MolPort-011-002-878, ZINC32627949, AKOS005161466, AG-C-14895, MCULE-2726716023, Methanesulfonamide, N-(3-iodophenyl)-, EN300-41022, AB01001873-01

Molecular Formula: C7H8INO2SMolecular Weight: 297.113390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZMRAQUKSREUQN-UHFFFAOYSA-N

180530-10-3
N-(3-iodophenyl)morpholine (0 suppliers)
Compound Structure IUPAC Name: 4-(3-iodophenyl)morpholine | CAS Registry Number: 291533-82-9
Synonyms: 4-(3-iodophenyl)morpholine, 4-(3-iodo-phenyl)-morpholine, SCHEMBL2086617, Morpholine, 4-(3-iodophenyl)-, MolPort-024-502-048, ZACIRAVARVYABO-UHFFFAOYSA-N, AKOS020188638, ZINC117992399, Z2230862451

Molecular Formula: C10H12INOMolecular Weight: 289.116 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZACIRAVARVYABO-UHFFFAOYSA-N

291533-82-9
N-(3-iodophenyl)oxo(diphenyl)phosphoranecarbothioamide (1 supplier)
N-(3-Iodopropen-1-yl)-2-carbomethoxy-3-(4-chlorophenyl)tropane (5 suppliers)155509-53-8
N-(3-Iodopropyl)-N-(benzyloxy)acetamide (11 suppliers)
Compound Structure IUPAC Name: N-(3-iodopropyl)-N-phenylmethoxyacetamide | CAS Registry Number: 1003599-67-4
Synonyms: FT-0670388, N-(3-Iodopropyl)-N-(phenylmethoxy)acetamide

Molecular Formula: C12H16INO2Molecular Weight: 333.165410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMIJZGJNWZOKBS-UHFFFAOYSA-N

1003599-67-4
N-(3-iodopyridin-2-yl)-5-methyl-4-(1H-pyrazol-4-yl)thiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(3-iodopyridin-2-yl)-5-methyl-4-(1H-pyrazol-4-yl)-1,3-thiazol-2-amine | CAS Registry Number: 1235312-66-9
Synonyms: SCHEMBL370545, ZINC113680483, DA-46964

Molecular Formula: C12H10IN5SMolecular Weight: 383.211 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LNVRSBXGBSIVBK-UHFFFAOYSA-N

1235312-66-9
N-(3-Isobutoxybenzyl)-1-phenyl-1-ethanamine (2 suppliers)
N-(3-Isobutoxybenzyl)-2-propanamine (3 suppliers)
N-(3-Isobutoxybenzyl)-3-(trifluoromethyl)aniline (2 suppliers)
N-(3-Isobutoxybenzyl)-4-isopropoxyaniline (3 suppliers)
N-(3-isobutoxypropyl)piperidine-4-carboxamide (1 supplier)
N-(3-ISOBUTYL-9,10-DIMETHOXY-1,2,3,4,6,7-HEXAHYDRO-11BH-BENZO(A)QUINOLIZIN-2-YL)-4-((4-AZIDO-2-NITROPHENYL)AMINO)BUTANAMIDE (4 suppliers)
Compound Structure IUPAC Name: 4-(4-azido-2-nitroanilino)-N-(3-butan-2-yl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)butanamide | CAS Registry Number: 96557-41-4
Synonyms: Azido-tbz, AC1MHZPY, 4-(4-azido-2-nitroanilino)-N-(3-butan-2-yl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)butanamide, N-(3-Isobutyl-9,10-dimethoxy-1,2,3,4,6,7-hexahydro-11bH-benzo(a)quinolizin-2-yl)-4-((4-azido-2-nitrophenyl)amino)butanamide

Molecular Formula: C29H39N7O5Molecular Weight: 565.663860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: BCPKZWCZNQRRFQ-UHFFFAOYSA-N

96557-41-4
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