N-(5-formyl-4-methyl-1,3-thiazol-2-yl)acetamide,N-(5-Formyl-furan-2-ylmethyl)-N-methyl-methanesulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

50801 to 50850 of 130548 results Page:

1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 [1017] 1018 1019 1020

PRODUCT NAME

CAS Registry Number

N-(5-formyl-4-methyl-1,3-thiazol-2-yl)acetamide (2 suppliers)

89694-02-0

N-(5-Formyl-furan-2-ylmethyl)-N-methyl-methanesulfonamide (2 suppliers)

N-(5-formylimino-2,6-dihydro-1h-pyrazin-3-yl)formamide (2 suppliers)

IUPAC Name: N-(5-formylimino-2,6-dihydro-1H-pyrazin-3-yl)formamide | CAS Registry Number: 35975-28-1
Synonyms: N-(5-formylimino-2,6-dihydro-1H-pyrazin-3-yl)formamide, N,N'- bisformamide, AGN-PC-0JSJ2Q, Formamide, N,N'-2,6-piperazinediylidenebis-, AC1LBJ67, OEEPFFZKVWLXGU-UHFFFAOYSA-N, N,N'-(2,6-Piperazinediylidene)bisformamide

Molecular Formula:	C₆H₈N₄O₂	Molecular Weight:	168.153320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OEEPFFZKVWLXGU-UHFFFAOYSA-N

35975-28-1

N-(5-FORMYLPYRIMIDIN-2-YL)-N-METHYLGLYCINE 95% (7 suppliers)

IUPAC Name: 2-[(5-formylpyrimidin-2-yl)-methylamino]acetic acid | CAS Registry Number: 915921-77-6
Synonyms: Ambcb4023646, AGN-PC-01KW58, CTK5G9999, MolPort-002-040-241, AKOS000284023, AG-H-76022, AK118338, N-(5-FORMYLPYRIMIDIN-2-YL)-N-METHYLGLYCINE, [(5-Formyl-pyrimidin-2-yl)-methyl-amino]-acetic acid, 2-((5-Formylpyrimidin-2-yl)(methyl)amino)acetic acid, 2-[(5-formylpyrimidin-2-yl)-methylamino]acetic acid

Molecular Formula:	C₈H₉N₃O₃	Molecular Weight:	195.175360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VSXMBPJXDSWBFQ-UHFFFAOYSA-N

915921-77-6

N-(5-Formylpyrimidin-2-yl)acetamide (0 suppliers)

2841746-29-8

N-(5-FORMYLPYRIMIDIN-2-YL)GLYCINE 95% (7 suppliers)

IUPAC Name: 2-[(5-formylpyrimidin-2-yl)amino]acetic acid | CAS Registry Number: 915923-65-8
Synonyms: 2-((5-Formylpyrimidin-2-yl)amino)acetic acid, 2-[(5-formylpyrimidin-2-yl)amino]acetic acid, Ambcb4023645, AGN-PC-01KW4Y, CTK5H0108, MolPort-002-040-231, AKOS000284004, AG-H-76133, AK118337, N-(5-FORMYLPYRIMIDIN-2-YL)GLYCINE, (5-Formyl-pyrimidin-2-ylamino)-acetic acid

Molecular Formula:	C₇H₇N₃O₃	Molecular Weight:	181.148780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NGAADUOECILAHR-UHFFFAOYSA-N

915923-65-8

N-(5-Hexynyl)phthalimide (1 supplier)

N-(5-hydrazinylpyridin-2-yl)acetamide (4 suppliers)

IUPAC Name: N-(5-hydrazinylpyridin-2-yl)acetamide | CAS Registry Number: 769912-56-3
Synonyms: SureCN10222640, AKOS006338396, N-(5-HYDRAZINYLPYRIDIN-2-YL)ACETAMIDE

Molecular Formula:	C₇H₁₀N₄O	Molecular Weight:	166.180500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FHPCZYJJBPRJRB-UHFFFAOYSA-N

769912-56-3

N-(5-Hydroxy-2,4-dimethylphenyl)acetamide (1 supplier)

1863131-85-4

N-(5-Hydroxy-2-methyl-4-nitrophenyl)acetamide (3 suppliers)

IUPAC Name: N-(5-hydroxy-2-methyl-4-nitrophenyl)acetamide | CAS Registry Number: 2055119-36-1

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.189 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UVJHWLBYRROUEM-UHFFFAOYSA-N

2055119-36-1

N-(5-HYDROXY-2-METHYLPHENYL)ACETAMIDE (7 suppliers)

IUPAC Name: N-(5-hydroxy-2-methylphenyl)acetamide | CAS Registry Number: 71463-40-6
Synonyms: EINECS 275-478-9, CID3018138, N-(5-Hydroxy-2-methylphenyl)acetamide

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MHQYNOHBRKPLGX-UHFFFAOYSA-N

71463-40-6

N-(5-Hydroxy-2-nitrophenyl)acetamide (2 suppliers)

IUPAC Name: N-(5-hydroxy-2-nitrophenyl)acetamide | CAS Registry Number: 67915-26-8
Synonyms: N-(5-hydroxy-2-nitrophenyl)acetamide, AC1NMDDB, SCHEMBL11215556, AKOS006278946, KB-258259, AJ-797/43492803

Molecular Formula:	C₈H₈N₂O₄	Molecular Weight:	196.160120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AIYFITVQMIFCGJ-UHFFFAOYSA-N

67915-26-8

N-(5-hydroxy-2-phenoxyphenyl)Benzenesulfonamide (0 suppliers)

IUPAC Name: N-(5-hydroxy-2-phenoxyphenyl)benzenesulfonamide | CAS Registry Number: 123664-83-5
Synonyms: SCHEMBL10416609, N-(5-hydroxy-2-phenoxyphenyl)benzenesulfonamide

Molecular Formula:	C₁₈H₁₅NO₄S	Molecular Weight:	341.381 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ARBUOUHQIYFAPN-UHFFFAOYSA-N

123664-83-5

N-(5-hydroxy-5,6,7,8-tetrahydro-naphthalen-2-yl)acetamide (0 suppliers)

IUPAC Name: N-(5-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide | CAS Registry Number: 1034921-27-1
Synonyms: SCHEMBL2818102, CSHJEXWDGHRTQJ-UHFFFAOYSA-N, N-(5-hydroxy-5,6,7,8-tetrahydro-naphthalen-2-yl)-acetamide

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.257 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CSHJEXWDGHRTQJ-UHFFFAOYSA-N

1034921-27-1

N-(5-HYDROXY-6-HYDROXYMETHYL-4-METHOXY-2-PROP-2-YNYLOXY-TETRAHYDRO-PYRAN-3-YL)-ACETAMIDE (0 suppliers)

N-(5-Hydroxy-Pyridin-2-Yl)-2,2-Dimethyl-Propionamide (10 suppliers)

IUPAC Name: N-(5-hydroxypyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 898561-65-4
Synonyms: N-(5-Hydroxy-pyridin-2-yl)-2,2-dimethyl-propionamide, N-(5-hydroxypyridin-2-yl)-2,2-dimethylpropanamide, AC1Q1LPP, CTK5G3626, MolPort-005-956-944, ZINC08700487, AKOS006290460, AB45561, AG-H-63330, FT-0678300, N-(5-HYDROXYPYRIDIN-2-YL)PIVALAMIDE, A-6686, I14-30928, Propanamide,N-(5-hydroxy-2-pyridinyl)-2,2-dimethyl-

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MRTOHUHOZODBIP-UHFFFAOYSA-N

898561-65-4

N-(5-HYDROXY-PYRIDIN-2-YL)-BENZAMIDE (0 suppliers)

N-(5-hydroxyiminohexan-2-ylidene)hydroxylamine (1 supplier)

IUPAC Name: (NE)-N-[(5E)-5-hydroxyiminohexan-2-ylidene]hydroxylamine | CAS Registry Number: 2157-57-5
Synonyms: n,n'-dihydroxyhexane-2,5-diimine, NSC7307, NSC-7307, Acetonylacetone dioxime, AC1NUREH, AC1Q7DET, SCHEMBL1268269, CHEMBL1981752, NCI7307, ARJRNJXEXXHYDU-KQQUZDAGSA-N, AR-1K2189, CCG-37637, AKOS006273872, (2E,5E)-2,5-Hexanedione dioxime #, (NE)-N-[(5E)-5-hydroxyiminohexan-2-ylidene]hydroxylamine

Molecular Formula:	C₆H₁₂N₂O₂	Molecular Weight:	144.171680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ARJRNJXEXXHYDU-KQQUZDAGSA-N

2157-57-5

N-(5-hydroxyiminomethyl-2-methoxyphenyl)-3,3,3-trifluoro-propanamide (1 supplier)

1071927-87-1

N-(5-Hydroxymethyl-Pyridin-2-Yl)-2,2-Dimethyl-Propionamide (10 suppliers)

IUPAC Name: N-[5-(hydroxymethyl)pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 882016-49-1
Synonyms: N-(5-Hydroxymethyl-pyridin-2-yl)-2,2-dimethyl-propionamide, AC1Q1LPC, SureCN3923056, CTK5F9493, MolPort-005-956-946, ZINC08700512, AKOS015856503, AB45569, AG-H-55490, FT-0678302, A-6664, N-(5-(HYDROXYMETHYL)PYRIDIN-2-YL)PIVALAMIDE, I14-30963, N-[5-(hydroxymethyl)pyridin-2-yl]-2,2-dimethylpropanamide, Propanamide,N-[5-(hydroxymethyl)-2-pyridinyl]-2,2-dimethyl-

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ALJCDLWGLGUXGZ-UHFFFAOYSA-N

882016-49-1

N-(5-Hydroxynaphthalen-1-yl)-2-phenoxyacetamide (1 supplier)

IUPAC Name: N-(5-hydroxynaphthalen-1-yl)-2-phenoxyacetamide | CAS Registry Number: 303092-46-8
Synonyms: N-(5-hydroxy-1-naphthyl)-2-phenoxyacetamide, N-(5-hydroxynaphthalen-1-yl)-2-phenoxyacetamide, SCHEMBL11332524, ZINC388989, AKOS016617298, MCULE-5945494799, N-(5-hydroxynaphthyl)-2-phenoxyacetamide, ST088139

Molecular Formula:	C₁₈H₁₅NO₃	Molecular Weight:	293.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JBWXYWZAJRLRDL-UHFFFAOYSA-N

303092-46-8

N-(5-Hydroxynaphthalen-1-yl)benzamide (2 suppliers)

IUPAC Name: N-(5-hydroxynaphthalen-1-yl)benzamide | CAS Registry Number: 75528-55-1
Synonyms: N-(5-hydroxynaphthalen-1-yl)benzamide, AKOS008977354, HS-3501, N-(1-HYDROXYNAPHTHALEN-5-YL)BENZAMIDE, F80787

Molecular Formula:	C₁₇H₁₃NO₂	Molecular Weight:	263.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HKDCEJXTXUQIQR-UHFFFAOYSA-N

75528-55-1

n-(5-Hydroxypentan-2-yl)-1,2,5-thiadiazole-3-carboxamide (0 suppliers)

1424400-27-0

n-(5-Hydroxypentan-2-yl)benzo[d][1,3]dioxole-5-carboxamide (0 suppliers)

1394688-12-0

N-(5-HYDROXYPENTYL) PB-22 (0 suppliers)

N-(5-HYDROXYPENTYL)-1-PHENYLCYCLOHEXYLAMINE (2 suppliers)

IUPAC Name: oxalic acid; 5-[(1-phenylcyclohexyl)amino]pentan-1-ol | CAS Registry Number: 77220-89-4
Synonyms: N-5-Hppa, CID196498, N-(5-Hydroxypentyl)-1-phenylcyclohexylamine, 1-Pentanol, 5-((1-phenylcyclohexyl)amino)-, ethanedioate (1:1) (salt)

Molecular Formula:	C₁₉H₂₉NO₅	Molecular Weight:	351.437260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZNQCRTKFSRDKPC-UHFFFAOYSA-N

77220-89-4

N-(5-Hydroxypentyl)guanidine Hydrochloride (3 suppliers)

IUPAC Name: 2-(5-hydroxypentyl)guanidine;hydrochloride | CAS Registry Number: 1049737-97-4
Synonyms: N-(5-HYDROXYPENTYL)GUANIDINE HYDROCHLORIDE, SCHEMBL17022779, N-(5-Hydroxypentyl)guanidine, HCl, MFCD04966946, 1-(5-Hydroxypentyl)guanidine (HCl), AKOS001476108, K-0457

Molecular Formula:	C₆H₁₆ClN₃O	Molecular Weight:	181.660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: MDPILWPPMYCIMZ-UHFFFAOYSA-N

1049737-97-4

N-(5-Hydroxypentyl)maleimide (5 suppliers)

IUPAC Name: 1-(5-hydroxypentyl)pyrrole-2,5-dione | CAS Registry Number: 180608-78-0
Synonyms: N-(5-hydroxypentyl)maleimide, SCHEMBL2607936, 1-(5-hydroxypentyl)pyrrole-2,5-dione, HY-130818, 1-(5-Hydroxypentyl)-1H-pyrrole-2,5-dione, CS-0114239

Molecular Formula:	C₉H₁₃NO₃	Molecular Weight:	183.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YTIZONIKDWSRFR-UHFFFAOYSA-N

180608-78-0

N-(5-HYDROXYPENTYLCARBAMOYL)-3-METHOXY-2-METHYL-PROP-2-ENAMIDE (2 suppliers)

IUPAC Name: N-(5-hydroxypentylcarbamoyl)-3-methoxy-2-methylprop-2-enamide | CAS Registry Number: 78795-17-2
Synonyms: NSC118321, CID273234

Molecular Formula:	C₁₁H₂₀N₂O₄	Molecular Weight:	244.287500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WGDAPULRINDTTA-UHFFFAOYSA-N

78795-17-2

N-(5-Hydroxypyridin-2-yl)methanesulfonamide (3 suppliers)

IUPAC Name: N-(5-hydroxypyridin-2-yl)methanesulfonamide | CAS Registry Number: 1243382-11-7
Synonyms: N-(5-hydroxypyridin-2-yl)methanesulfonamide, SCHEMBL1973088, ZINC88189773, AKOS026744468, Z1945984080

Molecular Formula:	C₆H₈N₂O₃S	Molecular Weight:	188.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IVROQDNMHCPVOU-UHFFFAOYSA-N

1243382-11-7

N-(5-Hydroxypyridin-3-yl)acetamide (2 suppliers)

IUPAC Name: N-(5-hydroxypyridin-3-yl)acetamide | CAS Registry Number: 78156-36-2
Synonyms: SCHEMBL13692813, MolPort-022-367-812, N-(5-hydroxypyridin-3-yl)acetamide, AKOS022634779, AK152816

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZEXINDBHKFKBBR-UHFFFAOYSA-N

78156-36-2

N-(5-hydroxypyrimidin-2-yl)hexanamide (6 suppliers)

IUPAC Name: N-(5-hydroxypyrimidin-2-yl)hexanamide | CAS Registry Number: 1057667-15-8
Synonyms: SureCN1993637, N-(5-HYDROXYPYRIMIDIN-2-YL)HEXANAMIDE

Molecular Formula:	C₁₀H₁₅N₃O₂	Molecular Weight:	209.245000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BLTHBYNEUQANQI-UHFFFAOYSA-N

1057667-15-8

N-(5-Imino-2,5-dihydro-1H-1,2,4-triazol-3-yl)propanamide (1 supplier)

IUPAC Name: N-(5-amino-1H-1,2,4-triazol-3-yl)propanamide | CAS Registry Number: 1334147-03-3
Synonyms: N-(5-amino-4H-1,2,4-triazol-3-yl)propanamide, ZINC68576840, AKOS026726535, EN300-82353

Molecular Formula:	C₅H₉N₅O	Molecular Weight:	155.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FHAHVVGYLTXXQC-UHFFFAOYSA-N

1334147-03-3

N-(5-indolyl)-2,2-diemthylpropionamide (4 suppliers)

IUPAC Name: N-(1H-indol-5-yl)-2,2-dimethylpropanamide | CAS Registry Number: 851530-32-0
Synonyms: N-(1H-indol-5-yl)pivalamide, 5-(Pivaloylamino)-1H-indole, SCHEMBL2724096, XDZZOMUTAODQJK-UHFFFAOYSA-N, ZINC38325554, AKOS013404814, BC888760, AX8270771

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.284 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XDZZOMUTAODQJK-UHFFFAOYSA-N

851530-32-0

N-(5-Iodo-1,3,4-thiadiazol-2-yl)acetamide (3 suppliers)

IUPAC Name: N-(5-iodo-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 39719-88-5
Synonyms: AKOS027441721, ZINC299888912, FCH4244184, AK503796, AX8271421

Molecular Formula:	C₄H₄IN₃OS	Molecular Weight:	269.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ALSIYSAQDNQOEE-UHFFFAOYSA-N

39719-88-5

N-(5-Iodo-2,6-dimethyl-4-pyrimidinyl)-N-(3-methoxypropyl)amine (3 suppliers)

IUPAC Name: 5-iodo-N-(3-methoxypropyl)-2,6-dimethylpyrimidin-4-amine | CAS Registry Number: 477888-24-7
Synonyms: N-(5-iodo-2,6-dimethyl-4-pyrimidinyl)-N-(3-methoxypropyl)amine, 5-iodo-N-(3-methoxypropyl)-2,6-dimethylpyrimidin-4-amine, AC1MY2E7, KS-00001US6, ZINC4092020, AKOS005086242, MCULE-6167687334, 2P-812

Molecular Formula:	C₁₀H₁₆IN₃O	Molecular Weight:	321.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IIOABIVCXFBLBR-UHFFFAOYSA-N

477888-24-7

N-(5-iodo-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide (7 suppliers)

IUPAC Name: N-(5-iodo-2-oxo-1H-pyrimidin-6-yl)benzamide | CAS Registry Number: 145913-85-5
Synonyms: SureCN609453, KB-79069

Molecular Formula:	C₁₁H₈IN₃O₂	Molecular Weight:	341.104590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KUQWAXPYFIYBBY-UHFFFAOYSA-N

145913-85-5

N-(5-iodo-2-oxo-1h-pyridin-3-yl)acetamide (9 suppliers)

IUPAC Name: N-(5-iodo-2-oxo-1H-pyridin-3-yl)acetamide | CAS Registry Number: 1186310-70-2
Synonyms: N-(2-Hydroxy-5-iodopyridin-3-yl)acetamide, AC1Q1KNZ, CTK6A0677, CTK8E7054, MolPort-006-708-579, AKOS015856410, AG-B-31788, N-(2-hydroxy-5-iodo-3-pyridyl)acetamide, KB-298621, A-6098

Molecular Formula:	C₇H₇IN₂O₂	Molecular Weight:	278.047150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FBJQVCGPAZOJAE-UHFFFAOYSA-N

1186310-70-2

N-(5-Iodo-2-pyridinyl)-3-oxobutanamide (3 suppliers)

IUPAC Name: N-(5-iodopyridin-2-yl)-3-oxobutanamide | CAS Registry Number: 343373-22-8
Synonyms: N-(5-iodo-2-pyridinyl)-3-oxobutanamide, N-(5-iodopyridin-2-yl)-3-oxobutanamide, AC1LS1JN, KS-00001YKC, ZINC1393893, MFCD01315228, AKOS005096376, MCULE-6589791525, 6M-925

Molecular Formula:	C₉H₉IN₂O₂	Molecular Weight:	304.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OISXHXBBCDPNGR-UHFFFAOYSA-N

343373-22-8

N-(5-Iodo-2-pyridinyl)thiourea (4 suppliers)

IUPAC Name: (5-iodopyridin-2-yl)thiourea | CAS Registry Number: 338748-96-2
Synonyms: N-(5-iodo-2-pyridinyl)thiourea, (5-iodopyridin-2-yl)thiourea, MFCD01315199, Thiourea, N-(5-iodo-2-pyridinyl)-, AC1LRT7G, SCHEMBL2781800, N-(5-Iodo-2-pyridyl)thiourea, KS-00001WOP, N-(5-iodopyridin-2-yl)thiourea, CWKXZMWFEPLTCA-UHFFFAOYSA-N, ZINC1389484, AKOS015992791, MCULE-7230363314, 4M-958

Molecular Formula:	C₆H₆IN₃S	Molecular Weight:	279.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CWKXZMWFEPLTCA-UHFFFAOYSA-N

338748-96-2

N-(5-IODO-2-PYRIDINYL)UREA (0 suppliers)

IUPAC Name: (5-iodopyridin-2-yl)urea | CAS Registry Number: 338962-84-8
Synonyms: (5-iodopyridin-2-yl)urea, N-(5-iodo-2-pyridinyl)urea, Oprea1_129477, SCHEMBL6625494, ZINC1392539, MFCD01315212, AKOS014431782, MCULE-2066912224, 5M-956

Molecular Formula:	C₆H₆IN₃O	Molecular Weight:	263.040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZECXLFKXFJEPTC-UHFFFAOYSA-N

338962-84-8

N-(5-IODO-2-PYRIDYL)THIOUREA, 97% (0 suppliers)

N-(5-IODO-3-METHYL-2-PYRIDINYL)-2-THIOPHENECARBOXAMIDE (2 suppliers)

IUPAC Name: N-(5-iodo-3-methylpyridin-2-yl)thiophene-2-carboxamide | CAS Registry Number: 478040-40-3
Synonyms: N-(5-iodo-3-methylpyridin-2-yl)thiophene-2-carboxamide, SCHEMBL759983, N-(5-iodo-3-methyl-2-pyridinyl)-2-thiophenecarboxamide, ZINC4052110, AKOS003212503, MCULE-8766918551, 3R-0601

Molecular Formula:	C₁₁H₉IN₂OS	Molecular Weight:	344.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HUPYXHUOSRLSOQ-UHFFFAOYSA-N

478040-40-3

N-(5-IODO-3-METHYL-2-PYRIDINYL)-4-(TRIFLUOROMETHYL)BENZENECARBOXAMIDE (2 suppliers)

IUPAC Name: N-(5-iodo-3-methylpyridin-2-yl)-4-(trifluoromethyl)benzamide | CAS Registry Number: 477889-92-2
Synonyms: N-(5-iodo-3-methylpyridin-2-yl)-4-(trifluoromethyl)benzamide, ZINC1383785, N-(5-iodo-3-methyl-2-pyridinyl)-4-(trifluoromethyl)benzenecarboxamide, AKOS005086466, MCULE-5294974358, 2R-0690

Molecular Formula:	C₁₄H₁₀F₃IN₂O	Molecular Weight:	406.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QPOQZKFTDJLGMC-UHFFFAOYSA-N

477889-92-2

N-(5-Iodo-3-methylpyridin-2-yl)-2,2-dimethylpropanamide (12 suppliers)

IUPAC Name: N-(5-iodo-3-methylpyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 677327-29-6
Synonyms: N-(5-Iodo-3-methyl-pyridin-2-yl)-2,2-dimethyl-propionamide, N-(5-iodo-3-methylpyridin-2-yl)-2,2-dimethylpropanamide, STK319975, 5-IODO-3-METHYL-2-(PIVALOYLAMINO)PYRIDINE, AC1LJO1O, AC1Q2IR9, CTK5C6588, MolPort-002-054-759, ZINC00619735, AKOS000471153, AB20809, AG-G-56553, MCULE-5189239533, FT-0678275, A-6557, A835871, N-(5-IODO-3-METHYL-2-PYRIDYL)PIVALAMIDE, T5900963, I14-30051, N-(5-iodo-3-methyl-2-pyridinyl)-2,2-dimethylpropanamide

Molecular Formula:	C₁₁H₁₅IN₂O	Molecular Weight:	318.154070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LRQWADXLVLGBSY-UHFFFAOYSA-N

677327-29-6

N-(5-Iodo-3-methylpyridin-2-yl)-2-methylbenzamide (2 suppliers)

IUPAC Name: N-(5-iodo-3-methylpyridin-2-yl)-2-methylbenzamide | CAS Registry Number: 477889-83-1
Synonyms: N-(5-iodo-3-methylpyridin-2-yl)-2-methylbenzamide, CDS1_001685, Bionet1_004229, Oprea1_143481, DivK1c_002725, HMS580P11, N-(5-iodo-3-methyl-2-pyridinyl)-2-methylbenzenecarboxamide, ZINC1383771, AKOS003211961, MCULE-4298878989, 2R-0672

Molecular Formula:	C₁₄H₁₃IN₂O	Molecular Weight:	352.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FPVUSVCASCOLKM-UHFFFAOYSA-N

477889-83-1

N-(5-Iodo-3-methylpyridin-2-yl)-3-methoxybenzamide (2 suppliers)

IUPAC Name: N-(5-iodo-3-methylpyridin-2-yl)-3-methoxybenzamide | CAS Registry Number: 477889-81-9
Synonyms: N-(5-iodo-3-methylpyridin-2-yl)-3-methoxybenzamide, N-(5-iodo-3-methyl-2-pyridinyl)-3-methoxybenzenecarboxamide, Bionet1_004694, AC1LSW38, Oprea1_536166, HMS582G16, KS-000034PI, ZINC1383767, AKOS003212038, MCULE-7654118269, 2R-0666

Molecular Formula:	C₁₄H₁₃IN₂O₂	Molecular Weight:	368.174 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AVLFTHJWPFFJNK-UHFFFAOYSA-N

477889-81-9

N-(5-Iodo-3-methylpyridin-2-yl)-N-methyl-2,2-dimethylpropanamide (4 suppliers)

IUPAC Name: N-(5-iodo-3-methylpyridin-2-yl)-N,2,2-trimethylpropanamide | CAS Registry Number: 942206-32-8
Synonyms: 5-IODO-3-METHYL-2-(METHYL-PIVALOYLAMINO)PYRIDINE, CTK5H5893, ZINC12359458, AG-H-88472, 5-IODO-3-METHYL-2-(N,2,2,2-TETRAMETHYLACETAMIDO)PYRIDINE

Molecular Formula:	C₁₂H₁₇IN₂O	Molecular Weight:	332.180650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DVWSBCSVOMXUIR-UHFFFAOYSA-N

942206-32-8

N-(5-iodo-3-methylpyridin-2-yl)furan-2-carboxamide (2 suppliers)

IUPAC Name: N-(5-iodo-3-methylpyridin-2-yl)furan-2-carboxamide | CAS Registry Number: 478047-07-3
Synonyms: N-(5-iodo-3-methyl-2-pyridinyl)-2-furamide, Oprea1_041220, SCHEMBL759301, ZINC1390043, AKOS003211870, MCULE-6709354410, 4R-0607

Molecular Formula:	C₁₁H₉IN₂O₂	Molecular Weight:	328.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KKXNFGWQCSFOND-UHFFFAOYSA-N

478047-07-3

N-(5-iodo-3-nitro-6-(4-nitrophenethoxy)pyridin-2-yl)acetamide (1 supplier)

IUPAC Name: N-[5-iodo-3-nitro-6-[2-(4-nitrophenyl)ethoxy]pyridin-2-yl]acetamide | CAS Registry Number: 1415562-49-0
Synonyms: CS-15630, CS-0000007, Acetamide, N-[5-iodo-3-nitro-6-[2-(4-nitrophenyl)ethoxy]-2-pyridinyl]-

Molecular Formula:	C₁₅H₁₃IN₄O₆	Molecular Weight:	472.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UCENSQKJICXIIU-UHFFFAOYSA-N

1415562-49-0

50801 to 50850 of 130548 results Page:

1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 [1017] 1018 1019 1020