N-(5-FLUOROPYRIDIN-3-YL)AZETIDINE-3-CARBOXAMIDE,N-(5-FLUOROPYRIMIDIN-2-YL)-2-OXOOXAZOLIDINE-3-SULFONAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

50851 to 50900 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(5-FLUOROPYRIDIN-3-YL)AZETIDINE-3-CARBOXAMIDE (0 suppliers)

IUPAC Name: N-(5-fluoropyridin-3-yl)azetidine-3-carboxamide | CAS Registry Number: 1691157-12-6
Synonyms: N-(5-Fluoropyridin-3-yl)azetidine-3-carboxamide, A1-19688

Molecular Formula:	C₉H₁₀FN₃O	Molecular Weight:	195.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WBDODHINEFGOKM-UHFFFAOYSA-N

1691157-12-6

N-(5-FLUOROPYRIMIDIN-2-YL)-2-OXOOXAZOLIDINE-3-SULFONAMIDE (3 suppliers)

IUPAC Name: N-(5-fluoropyrimidin-2-yl)-2-oxo-1,3-oxazolidine-3-sulfonamide | CAS Registry Number: 2001545-09-9
Synonyms: SCHEMBL19886456

Molecular Formula:	C₇H₇FN₄O₄S	Molecular Weight:	262.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LTPGVIVRQUWJAS-UHFFFAOYSA-N

2001545-09-9

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

IUPAC Name: N-(5-formyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 29422-55-7
Synonyms: Acetamide, N-(5-formyl-1,3,4-thiadiazol-2-yl)-

Molecular Formula:	C₅H₅N₃O₂S	Molecular Weight:	171.174 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PHTQSMAPEHEXPU-UHFFFAOYSA-N

29422-55-7

N-(5-Formyl-2-hydroxyphenyl)formamide (1 supplier)

903563-43-9

N-(5-FORMYL-2-ISOPROPOXYBENZYL)(5-FORMYL-2-ISOPROPOXYPHENYL)-N,N-DIMETHYLMETHANAMINIUM HYDROXIDE (0 suppliers)

N-(5-formyl-2-methoxyphenyl)-3,3,3-trifluoropropanamide (1 supplier)

IUPAC Name: 3,3,3-trifluoro-N-(5-formyl-2-methoxyphenyl)propanamide | CAS Registry Number: 1071928-06-7
Synonyms: SCHEMBL1547783

Molecular Formula:	C₁₁H₁₀F₃NO₃	Molecular Weight:	261.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OMGDXFVUMADAKW-UHFFFAOYSA-N

1071928-06-7

N-(5-formyl-2-methoxyphenyl)Thiourea (0 suppliers)

IUPAC Name: (5-formyl-2-methoxyphenyl)thiourea | CAS Registry Number: 383870-68-6
Synonyms: SCHEMBL3052329, ZINC147279712, DA-42580, Thiourea, N-(5-formyl-2-methoxyphenyl)-

Molecular Formula:	C₉H₁₀N₂O₂S	Molecular Weight:	210.251 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MXVXWPQLGSNMCO-UHFFFAOYSA-N

383870-68-6

N-(5-Formyl-2-Methylphenyl)-4-(pyridin-2-Ylmethoxy)benzamide (1 supplier)

IUPAC Name: N-(5-formyl-2-methylphenyl)-4-(pyridin-2-ylmethoxy)benzamide | CAS Registry Number: 1131604-86-8
Synonyms: N-(5-FORMYL-2-METHYLPHENYL)-4-(PYRIDIN-2-YLMETHOXY)BENZAMIDE, CTK7H9272, MolPort-028-745-427, DB-060363, N-(5-formyl-2-methylphenyl)-4-(2-pyridinylmethoxy)Benzamide

Molecular Formula:	C₂₁H₁₈N₂O₃	Molecular Weight:	346.379220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OFTIVOLVGWAZCP-UHFFFAOYSA-N

1131604-86-8

N-(5-formyl-2-methylphenyl)-4-[(4-phenylquinazolin-2-yl)amino]benzamide (0 suppliers)

IUPAC Name: N-(5-formyl-2-methylphenyl)-4-[(4-phenylquinazolin-2-yl)amino]benzamide | CAS Registry Number: 1059733-71-9
Synonyms: SCHEMBL4129975, DZEDZIIMAGKCAR-UHFFFAOYSA-N, N-(5-formyl-2-methylphenyl)-4-(4-phenylquinazolin-2-ylamino)benzamide

Molecular Formula:	C₂₉H₂₂N₄O₂	Molecular Weight:	458.521 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DZEDZIIMAGKCAR-UHFFFAOYSA-N

1059733-71-9

N-(5-formyl-2-pyrimidinyl)benzenesulfonamide (0 suppliers)

IUPAC Name: N-(5-formylpyrimidin-2-yl)benzenesulfonamide | CAS Registry Number: 915922-62-2
Synonyms: MolPort-002-039-859, ZINC14608606, AKOS000283932, Y-4460, N-(5-Formyl-pyrimidin-2-yl)-benzenesulfonamide

Molecular Formula:	C₁₁H₉N₃O₃S	Molecular Weight:	263.272460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OCTVVGLDWYABAC-UHFFFAOYSA-N

915922-62-2

N-(5-formyl-2-thiazolyl)acetamide (4 suppliers)

IUPAC Name: N-(5-formyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 252662-37-6
Synonyms: N-(5-FORMYLTHIAZOL-2-YL)ACETAMIDE, SCHEMBL4100380, ZINC36466469, AKOS006313988, Acetamide, N-(5-formyl-2-thiazolyl)-, AK316651, DA-43037, HE328883, N-(5-FORMYL-2-THIAZOLYL)-ACETAMIDE

Molecular Formula:	C₆H₆N₂O₂S	Molecular Weight:	170.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KZLHASJXPLGUOE-UHFFFAOYSA-N

252662-37-6

N-(5-FORMYL-2-THIENYL)ACETAMIDE 95% (6 suppliers)

IUPAC Name: N-(5-formylthiophen-2-yl)acetamide | CAS Registry Number: 31167-35-8
Synonyms: MolPort-001-794-892, N-(5-Formyl-2-thienyl)acetamide, NSC109385, STK379737, N-(5-formylthiophen-2-yl)acetamide, CID268899, ZINC01701400, Acetamide, N-(5-formyl-2-thienyl)-

Molecular Formula:	C₇H₇NO₂S	Molecular Weight:	169.200980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RYHPGKJBLSYSCH-UHFFFAOYSA-N

31167-35-8

N-(5-forMyl-3-Methylpyridin-2-yl)MethanesulfonaMide (0 suppliers)

IUPAC Name: N-(5-formyl-3-methylpyridin-2-yl)methanesulfonamide | CAS Registry Number: 1289162-29-3
Synonyms: ZINC211612226, KB-274732, n-(5-formyl-3-methylpyridin-2-yl)methanesulfonamide

Molecular Formula:	C₈H₁₀N₂O₃S	Molecular Weight:	214.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MXEVITFUPVNRGX-UHFFFAOYSA-N

1289162-29-3

N-(5-Formyl-4-(trifluoromethyl)pyridin-2-yl)pivalamide (0 suppliers)

IUPAC Name: N-[5-formyl-4-(trifluoromethyl)pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 1494684-35-3
Synonyms: N-(5-formyl-4-(trifluoromethyl)pyridin-2-yl)pivalamide, SCHEMBL16611723, CS-0255285, N-(5-formyl-4-(trifluoromethyl) pyridin-2-yl) pivalamide

Molecular Formula:	C₁₂H₁₃F₃N₂O₂	Molecular Weight:	274.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CPVICAPKEDXVPO-UHFFFAOYSA-N

1494684-35-3

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 (1 supplier)

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% (6 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% (6 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 (3 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 (6 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 (1 supplier)

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 (8 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 (0 suppliers)

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 (8 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 (1 supplier)

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 (2 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 (4 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 (1 supplier)

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 (2 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 (5 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 (2 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

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