N-(5-(8-Amino-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-2-methylphenyl)methanesulfonamide hydrochloride,N-(5-(ACETYLAMINO)-2-([3-(ACETYLAMINO)-3-DEOXY-2,4,6-TRIS-O-(TRIMETHYL SILYL)HEXOPYRANOSYL]OXY)-4-([6-(ACETYLAMINO)-6-DEOXY-2,3,4-TRIS-O-(TRI METHYLSILYL)HEXOPYRANOSYL]OXY)-3-[(TRIMETHYLSILYL)OXY]CYCLOH Suppliers & Manufacturers

CHEMICAL products beginning with : N

48901 to 48950 of 130815 results Page:

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PRODUCT NAME

CAS Registry Number

N-(5-(8-Amino-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-2-methylphenyl)methanesulfonamide hydrochloride (3 suppliers)

IUPAC Name: N-[5-(8-amino-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-2-methylphenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 2803477-07-6
Synonyms: N-(5-{8-amino-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-2-methylphenyl)methanesulfonamide hydrochloride, G63318

Molecular Formula:	C₁₄H₁₇ClN₆O₂S	Molecular Weight:	368.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SHTRNYKIKBGURX-UHFFFAOYSA-N

2803477-07-6

N-(5-(ACETYLAMINO)-2-([3-(ACETYLAMINO)-3-DEOXY-2,4,6-TRIS-O-(TRIMETHYL SILYL)HEXOPYRANOSYL]OXY)-4-([6-(ACETYLAMINO)-6-DEOXY-2,3,4-TRIS-O-(TRI METHYLSILYL)HEXOPYRANOSYL]OXY)-3-[(TRIMETHYLSILYL)OXY]CYCLOH (2 suppliers)

IUPAC Name: N-[[(2R,3R,4S,5R,6R)-6-[(1R,2R,3S,4R,6S)-4,6-diacetamido-3-[(2S,3R,4S,5S,6R)-4-acetamido-3,5-bis(trimethylsilyloxy)-6-(trimethylsilyloxymethyl)oxan-2-yl]oxy-2-trimethylsilyloxycyclohexyl]oxy-3,4,5-tris(trimethylsilyloxy)oxan-2-yl]methyl]acetamide | CAS Registry Number: 51246-90-3
Synonyms: N-Acetyl-O-trimethylsilyl kanamycin

Molecular Formula:	C₄₇H₁₀₀N₄O₁₅Si₇	Molecular Weight:	1157.925 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: XDCHIKCTNNZOQB-KLBNJBSDSA-N

51246-90-3

N-(5-(Adamantan-1-yl)thiazol-2-yl)-2-chloroacetamide (4 suppliers)

IUPAC Name: N-[5-(1-adamantyl)-1,3-thiazol-2-yl]-2-chloroacetamide | CAS Registry Number: 632298-79-4
Synonyms: N-[5-(1-adamantyl)-1,3-thiazol-2-yl]-2-chloroacetamide, N-(5-adamantanyl(1,3-thiazol-2-yl))-2-chloroacetamide, MolPort-001-573-014, ALBB-025113, ZX-AN023627, SBB072420, ZINC16383536, AKOS003297304, MCULE-9335795191, R7873, ST45028170, acetamide, 2-chloro-N-(5-tricyclo[3.3.1.1~3,7~]dec-1-yl-2-thiazolyl)-

Molecular Formula:	C₁₅H₁₉ClN₂OS	Molecular Weight:	310.840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNNVNMRVAMLZJL-UHFFFAOYSA-N

632298-79-4

N-(5-(ALLYL(2-CYANOETHYL)AMINO)-2-((2-CHLORO-4,6-DINITROPHENYL)AZO)-4-METHOXYPHENYL)ACETAMIDE (4 suppliers)

IUPAC Name: N-[2-[(2-chloro-4,6-dinitrophenyl)diazenyl]-5-[2-cyanoethyl(prop-2-enyl)amino]-4-methoxyphenyl]acetamide | CAS Registry Number: 79295-92-4
Synonyms: EINECS 279-129-1, CID3018822, N-(5-(Allyl(2-cyanoethyl)amino)-2-((2-chloro-4,6-dinitrophenyl)azo)-4-methoxyphenyl)acetamide

Molecular Formula:	C₂₁H₂₀ClN₇O₆	Molecular Weight:	501.879800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: OFBABPXIQMIOFF-UHFFFAOYSA-N

79295-92-4

N-(5-(Aminomethyl)-2-methoxyphenyl)acetamide hydrochloride (0 suppliers)

N-(5-(AMINOMETHYL)-2-METHYLPYRIDIN-4-YL)-N-METHYLMETHANESULFONAMIDE (2 suppliers)

IUPAC Name: ~{N}-[5-(aminomethyl)-2-methylpyridin-4-yl]-~{N}-methylmethanesulfonamide | CAS Registry Number: 1073160-04-9
Synonyms: SCHEMBL12409795, N-(5-(aminomethyl)-2-methylpyridin-4-yl)-n-methylmethanesulfonamide

Molecular Formula:	C₉H₁₅N₃O₂S	Molecular Weight:	229.298 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LYURIPSHSDRSEM-UHFFFAOYSA-N

1073160-04-9

N-(5-(AMINOMETHYL)-2-METHYLPYRIMIDIN-4-YL)-N-METHYLMETHANESULFONAMIDE (3 suppliers)

IUPAC Name: N-[5-(aminomethyl)-2-methylpyrimidin-4-yl]-N-methylmethanesulfonamide | CAS Registry Number: 1073160-13-0
Synonyms: SCHEMBL12409799

Molecular Formula:	C₈H₁₄N₄O₂S	Molecular Weight:	230.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RUAZSGONCCMPMV-UHFFFAOYSA-N

1073160-13-0

N-(5-(Aminomethyl)pyridin-2-yl)acetamide (3 suppliers)

IUPAC Name: N-[5-(aminomethyl)pyridin-2-yl]acetamide | CAS Registry Number: 1249669-77-9
Synonyms: N-[5-(aminomethyl)pyridin-2-yl]acetamide, SCHEMBL2642704, MolPort-013-610-317, ZINC51952618, AKOS011635572, NE27644

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.196 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: URQYQEXXCUXLPM-UHFFFAOYSA-N

1249669-77-9

N-(5-(Azepan-1-ylsulfonyl)-2-methoxyphenyl)-2-chloroacetamide (2 suppliers)

IUPAC Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxyphenyl]-2-chloroacetamide | CAS Registry Number: 872107-76-1
Synonyms: N-[5-(azepan-1-ylsulfonyl)-2-methoxyphenyl]-2-chloroacetamide, N-[5-(azepane-1-sulfonyl)-2-methoxyphenyl]-2-chloroacetamide, AKOS001183806, SB83711, UPCMLD0ENAT5455316:001, PD194184, EN300-15133, G76219, J-523348, Z118430536

Molecular Formula:	C₁₅H₂₁ClN₂O₄S	Molecular Weight:	360.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BGQZHQYOHAZNRK-UHFFFAOYSA-N

872107-76-1

N-(5-(benzyloxy)-2,4-dichlorophenyl)-2,6-difluorobenzamide (0 suppliers)

IUPAC Name: N-(2,4-dichloro-5-phenylmethoxyphenyl)-2,6-difluorobenzamide | CAS Registry Number: 338961-21-0
Synonyms: N-(5-(Benzyloxy)-2,4-dichlorophenyl)-2,6-difluorobenzenecarboxamide, N-[5-(benzyloxy)-2,4-dichlorophenyl]-2,6-difluorobenzamide, Oprea1_217733, N-(2,4-dichloro-5-phenylmethoxyphenyl)-2,6-difluorobenzamide, ZINC8888108, AKOS005095631, 5L-576S

Molecular Formula:	C₂₀H₁₃Cl₂F₂NO₂	Molecular Weight:	408.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GSMZKIPNOAWEQV-UHFFFAOYSA-N

338961-21-0

N-(5-(Benzyloxy)-2,4-dichlorophenyl)-2,6-difluorobenzenecarboxamide (0 suppliers)

N-(5-(Benzyloxy)-2,4-dichlorophenyl)-3-(2-fluoro-4-nitrophenoxy)-2-thiophenecarboxamide (0 suppliers)

N-(5-(benzyloxy)-2,4-dichlorophenyl)-3-(2-fluoro-4-nitrophenoxy)thiophene-2-carboxamide (0 suppliers)

IUPAC Name: N-(2,4-dichloro-5-phenylmethoxyphenyl)-3-(2-fluoro-4-nitrophenoxy)thiophene-2-carboxamide | CAS Registry Number: 339015-59-7
Synonyms: N-(5-(Benzyloxy)-2,4-dichlorophenyl)-3-(2-fluoro-4-nitrophenoxy)-2-thiophenecarboxamide, N-[5-(benzyloxy)-2,4-dichlorophenyl]-3-(2-fluoro-4-nitrophenoxy)thiophene-2-carboxamide, Oprea1_707527, ZINC12960067, AKOS005100853, 7L-556S, N-(2,4-dichloro-5-phenylmethoxyphenyl)-3-(2-fluoro-4-nitrophenoxy)thiophene-2-carboxamide

Molecular Formula:	C₂₄H₁₅Cl₂FN₂O₅S	Molecular Weight:	533.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WPPVYMVBPNEULI-UHFFFAOYSA-N

339015-59-7

N-(5-(Benzyloxy)-2,4-dichlorophenyl)-3-(2-nitro-4-(trifluoromethyl)phenoxy)-2-thiophenecarboxamide (0 suppliers)

N-(5-(Benzyloxy)-2,4-dichlorophenyl)-3-(2-nitrophenoxy)-2-thiophenecarboxamide (0 suppliers)

N-(5-(Benzyloxy)-2,4-dichlorophenyl)-3-(4-nitrophenoxy)-2-thiophenecarboxamide (0 suppliers)

N-(5-(Benzyloxy)-2,4-dichlorophenyl)-3-(trifluoromethyl)benzenecarboxamide (0 suppliers)

N-(5-(Benzyloxy)-2,4-dichlorophenyl)-4-chlorobenzenecarboxamide (0 suppliers)

N-(5-(Benzyloxy)-2,4-dichlorophenyl)-4-methoxybenzenecarboxamide (0 suppliers)

N-(5-(Benzyloxy)-2,4-dichlorophenyl)-4-methoxybenzenesulfonamide (0 suppliers)

N-(5-(Benzyloxy)-2,4-dichlorophenyl)-4-methylbenzenesulfonamide (0 suppliers)

N-(5-(benzyloxy)-2,4-dichlorophenyl)-4-nitrobenzamide (0 suppliers)

IUPAC Name: N-(2,4-dichloro-5-phenylmethoxyphenyl)-4-nitrobenzamide | CAS Registry Number: 338961-20-9
Synonyms: N-(5-(Benzyloxy)-2,4-dichlorophenyl)-4-nitrobenzenecarboxamide, N-[5-(benzyloxy)-2,4-dichlorophenyl]-4-nitrobenzamide, Oprea1_671027, N-(2,4-dichloro-5-phenylmethoxyphenyl)-4-nitrobenzamide, ZINC1392305, AKOS005095630, 5L-575S

Molecular Formula:	C₂₀H₁₄Cl₂N₂O₄	Molecular Weight:	417.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YUWIOPGJOSOFAW-UHFFFAOYSA-N

338961-20-9

N-(5-(Benzyloxy)-2,4-dichlorophenyl)-4-nitrobenzenecarboxamide (0 suppliers)

N-(5-(Benzyloxy)pyridin-2-yl)acetamide (3 suppliers)

IUPAC Name: N-(5-phenylmethoxypyridin-2-yl)acetamide | CAS Registry Number: 1204413-49-9
Synonyms: MolPort-035-688-082, AKOS024258251, AK152817, AJ-141639

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JZPLSKLVGWKHMO-UHFFFAOYSA-N

1204413-49-9

N-(5-(benzyloxy)pyrimidin-2-yl)hexanamide (1 supplier)

1057667-18-1

N-(5-(BIS(2-ACETYLOXY)ETHYL)AMINO)-2-(((2-CHLORO-4-NITROPHENYL)AZO)PHENYL)- (1 supplier)

IUPAC Name: 2-[N-(2-acetyloxyethyl)-3-benzamido-4-[(2-chloro-4-nitrophenyl)diazenyl]anilino]ethyl acetate | CAS Registry Number: 31501-01-6
Synonyms: EINECS 250-660-0, CID169308, 5'-(Bis(2-hydroxyethyl)amino)-2'-((2-chloro-4-nitrophenyl)azo)benzanilide, diacetate (ester), Benzamide, N-(5-(bis(2-(acetyloxy)ethyl)amino)-2-((2-chloro-4-nitrophenyl)azo)phenyl)-, N-(5-(Bis(2-acetyloxy)ethyl)amino)-2-(((2-chloro-4-nitrophenyl)azo)phenyl)-, 5'-(Bis(2-hydroxyethyl)amino)-2'-((2-chloro-4-nitrophenyl)azo) benzanilide, diacetate (ester), Benzamide, N-(5-(bis(2-(acetyloxy)ethyl)amino)-2-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)-

Molecular Formula:	C₂₇H₂₆ClN₅O₇	Molecular Weight:	567.977640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: VICMHNHXHZSEJF-UHFFFAOYSA-N

31501-01-6

N-(5-(BIS(2-HYDROXYETHYL)AMINO)-2-((5-NITRO-2,1-BENZISOTHIAZOL-3-YL)AZO)PHENYL)ACETAMIDE (1 supplier)

IUPAC Name: N-[5-[bis(2-hydroxyethyl)amino]-2-[(5-nitro-2,1-benzothiazol-3-yl)diazenyl]phenyl]acetamide | CAS Registry Number: 438226-42-7
Synonyms: EINECS 251-101-3, CID122901, N-(5-(Bis(2-hydroxyethyl)amino)-2-((5-nitro-2,1-benzisothiazol-3-yl)azo)phenyl)acetamide, 32569-24-7, Acetamide, N-(5-(bis(2-hydroxyethyl)amino)-2-((5-nitro-2,1-benzisothiazol-3-yl)azo)phenyl)-, Acetamide, N-(5-(bis(2-hydroxyethyl)amino)-2-(2-(5-nitro-2,1-benzisothiazol-3-yl)diazenyl)phenyl)-

Molecular Formula:	C₁₉H₂₀N₆O₅S	Molecular Weight:	444.464300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: JGQCLEVYGZXEAQ-UHFFFAOYSA-N

438226-42-7

N-(5-(BIS(3-PHENYLPROPYL)AMINO)-2-((2-CYANO-4,6-DINITROPHENYL)AZO)PHENYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-[5-[bis(3-phenylpropyl)amino]-2-[(2-cyano-4,6-dinitrophenyl)diazenyl]phenyl]acetamide | CAS Registry Number: 84560-14-5
Synonyms: EINECS 283-202-3, CID3019966, N-(5-(Bis(3-phenylpropyl)amino)-2-((2-cyano-4,6-dinitrophenyl)azo)phenyl)acetamide

Molecular Formula:	C₃₃H₃₁N₇O₅	Molecular Weight:	605.643140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: QHKDDUCPCAGZJB-UHFFFAOYSA-N

84560-14-5

N-(5-(BROMOMETHYL)-4-(4-FLUOROPHENYL)-6-ISOPROPYLPYRIMIDIN-2-YL)METHANESULFONAMIDE (0 suppliers)

N-(5-(Chloromethyl)-4-fluorothiazol-2-yl)acetamide (0 suppliers)

2414178-80-4

N-(5-(CHLOROMETHYL)PYRAZIN-2-YL)PIVALAMIDE (0 suppliers)

N-(5-(CYANOMETHYL)PYRAZIN-2-YL)PIVALAMIDE (0 suppliers)

N-(5-(CYCLOPROPYLMETHOXY)-2-HYDROXYPHENYL)METHANESULFONAMIDE (0 suppliers)

IUPAC Name: N-[5-(cyclopropylmethoxy)-2-hydroxyphenyl]methanesulfonamide | CAS Registry Number: 1243462-70-5
Synonyms: MB50736, SC-70079

Molecular Formula:	C₁₁H₁₅NO₄S	Molecular Weight:	257.306100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PCFWYISNNMGFEA-UHFFFAOYSA-N

1243462-70-5

N-(5-(Diethylamino)pentan-2-yl)-2-ethoxybenzamide (0 suppliers)

IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-2-ethoxybenzamide | CAS Registry Number: 101780-41-0
Synonyms: AC1L8XY0, 5-Diaethylamino-2-[2-aethoxy-benzamino]-pentan, N-[5-(diethylamino)pentan-2-yl]-2-ethoxybenzamide

Molecular Formula:	C₁₈H₃₀N₂O₂	Molecular Weight:	306.450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LDXUIRWKMPNMGO-UHFFFAOYSA-N

101780-41-0

N-(5-(diethylamino)pentan-2-yl)-3-(2,5-dioxo-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepin-3-yl)propanamide (1 supplier)

1190839-08-7

N-(5-(DIETHYLAMINO)PENTYL)-2-PHENYLSUCCINIMIDE HCL (2 suppliers)

IUPAC Name: 1-[5-(diethylamino)pentyl]-3-phenylpyrrolidine-2,5-dione hydrochloride | CAS Registry Number: 74247-12-4
Synonyms: CID3057903, LS-147562, N-(5-(Diethylamino)pentyl)-2-phenylsuccinimide hydrochloride, Succinimide, N-(5-(diethylamino)pentyl)-2-phenyl-, hydrochloride, 2,5-Pyrrolidinedione, 1-(5-(diethylamino)pentyl)-3-phenyl-, monohydrochloride, 2,5-Pyrrolidinedione, 1-(5-(diethylamino)pentyl)-3-phenyl-, monohydrochloride (9CI)

Molecular Formula:	C₁₉H₂₉ClN₂O₂	Molecular Weight:	352.898760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NYINCURWMKTQLQ-UHFFFAOYSA-N

74247-12-4

N-(5-(DIETHYLAMINO)PENTYL)DITHIOCARBAMIC ACID (2 suppliers)

IUPAC Name: 5-(diethylamino)pentylcarbamodithioic acid | CAS Registry Number: 73747-44-1
Synonyms: N-(5-(Diethylamino)pentyl)dithiocarbamic acid, CID3033581, LS-49296, N-(5-Diethylaminopentyl-(2))dithiocarbamic acid, CARBAMIC ACID, N-(5-(DIETHYLAMINO)PENTYL)DITHIO-

Molecular Formula:	C₁₀H₂₂N₂S₂	Molecular Weight:	234.425080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BCBDHCRXSATEBO-UHFFFAOYSA-N

73747-44-1

N-(5-(Difluoromethoxy)-1H-pyrazol-3-yl)-1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-pyrazolo[3,4-b]pyrazin-6-amine (4 suppliers)

IUPAC Name: N-[3-(difluoromethoxy)-1H-pyrazol-5-yl]-1-(oxan-4-ylmethyl)pyrazolo[3,4-b]pyrazin-6-amine | CAS Registry Number: 2888704-84-3
Synonyms: BLU-222, BLU222, CDK2 Inhibitor BLU-222, SCHEMBL25207245, GTPL13297, U93X72ED47, EX-A8752, HY-160701, CS-1013690, N-[3-(difluoromethoxy)-1H-pyrazol-5-yl]-1-(oxan-4-ylmethyl)pyrazolo[3,4-b]pyrazin-6-amine, 1H-Pyrazolo[3,4-b]pyrazin-6-amine, N-[5-(difluoromethoxy)-1H-pyrazol-3-yl]-1-[(tetrahydro-2H-pyran-4-yl)methyl]-

Molecular Formula:	C₁₅H₁₇F₂N₇O₂	Molecular Weight:	365.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: IFJSYTKOMJJYNP-UHFFFAOYSA-N

2888704-84-3

N-(5-(Difluoromethoxy)thiazolo[5,4-b]pyridin-2-yl)-1H-imidazole-1-carbothioamide (2 suppliers)

IUPAC Name: N-[5-(difluoromethoxy)-[1,3]thiazolo[5,4-b]pyridin-2-yl]imidazole-1-carbothioamide | CAS Registry Number: 1192813-47-0
Synonyms: N-(5-(difluoromethoxy)thiazolo[5,4-b]pyridin-2-yl)-1H-imidazole-1-carbothioamide, SCHEMBL558417

Molecular Formula:	C₁₁H₇F₂N₅OS₂	Molecular Weight:	327.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XXIXRNVGOZQCDX-UHFFFAOYSA-N

1192813-47-0

N-(5-(ETHYLSULFONYL)THIAZOL-2-YL)ACETAMIDE (0 suppliers)

N-(5-(ethylthio)-1,3,4-thiadiazol-2-yl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanamide (en)nonanamide, N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro- (en) (0 suppliers)

344282-66-2

N-(5-(ethylthio)-1,3,4-thiadiazol-2-yl)-3,3,3-trifluoro-2-(trifluoromethyl)propanamide (en)propanamide, N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3,3,3-trifluoro-2-(trifluoromethyl)- (en) (0 suppliers)

340138-18-3

N-(5-(furan-2-yl)-4-methylthiazol-2-yl)acetamide (0 suppliers)

IUPAC Name: N-[5-(furan-2-yl)-4-methyl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 1010448-39-1
Synonyms: SCHEMBL3572613, XVTVSYAIDUUHFV-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₀N₂O₂S	Molecular Weight:	222.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XVTVSYAIDUUHFV-UHFFFAOYSA-N

1010448-39-1

N-(5-(FURAN-3-YL)-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-2-YL)NICOTINAMIDE (0 suppliers)

IUPAC Name: N-[5-(furan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]pyridine-3-carboxamide | CAS Registry Number: 1124380-72-8
Synonyms: N-(5-(furan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl)nicotinamide, SCHEMBL2789401, VKYDNISWSILHSL-UHFFFAOYSA-N, AKOS032960868, N-[5-(3-furyl)[1,2,4]triazolo[1,5-a]pyridin-2-yl]nicotinamide, N-[5-(furan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]pyridine-3-carboxamide

Molecular Formula:	C₁₆H₁₁N₅O₂	Molecular Weight:	305.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VKYDNISWSILHSL-UHFFFAOYSA-N

1124380-72-8

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

IUPAC Name: N-[5-(hydroxymethyl)-1,3,4-thiadiazol-2-yl]acetamide | CAS Registry Number: 1849328-21-7

Molecular Formula:	C₅H₇N₃O₂S	Molecular Weight:	173.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KPRNJHLTHGNGLR-UHFFFAOYSA-N

1849328-21-7

N-(5-(HYDROXYMETHYL)-2-METHYLPHENYL)ACETAMIDE (5 suppliers)

IUPAC Name: benzyl N-(2-formylphenyl)carbamate | CAS Registry Number: 127506-06-3
Synonyms: Benzyl (2-formylphenyl)carbamate, (2-Formyl-phenyl)-carbamic acid benzyl ester, benzyl2-formylphenylcarbamate, DTXSID20561466, benzyl N-(2-formylphenyl)carbamate, ZINC34316838, 2-(Benzyloxycarbonylamino)benzaldehyde, BENZYL 2-FORMYLPHENYLCARBAMATE, AKOS027427211

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JABABUPJKIXZCW-UHFFFAOYSA-N

127506-06-3

n-(5-(Methoxymethyl)isoxazol-3-yl)methanesulfonamide (0 suppliers)

1490203-20-7

N-(5-(Methylamino)-2-nitrophenyl)acetamide (1 supplier)

IUPAC Name: N-[5-(methylamino)-2-nitrophenyl]acetamide | CAS Registry Number: 2655608-51-6
Synonyms: N-[5-(Methylamino)-2-nitrophenyl]acetamide

Molecular Formula:	C₉H₁₁N₃O₃	Molecular Weight:	209.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NJYCVJXLKSBOJY-UHFFFAOYSA-N

2655608-51-6

N-(5-(METHYLSULFONYL)THIAZOL-2-YL)ACETAMIDE (0 suppliers)

IUPAC Name: N-(5-methylsulfonyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 98135-11-6
Synonyms: Acetamide, N-[5-(methylsulfonyl)-2-thiazolyl]-, N-(5-methanesulfonyl-1,3-thiazol-2-yl)acetamide, N-(5-(Methylsulfonyl)thiazol-2-yl)acetamide, SCHEMBL14419937, DTXSID201262558, N-[5-(Methylsulfonyl)-2-thiazolyl]acetamide, N-[5-(methylsulfonyl)-1,3-thiazol-2-yl]acetamide

Molecular Formula:	C₆H₈N₂O₃S₂	Molecular Weight:	220.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YTZYOXUDTCMMEO-UHFFFAOYSA-N

98135-11-6

N-(5-(N,N-diethylsulfaMoyl)-1,3,4-thiadiazol-2-yl)acetaMide (0 suppliers)

IUPAC Name: N-[5-(diethylsulfamoyl)-1,3,4-thiadiazol-2-yl]acetamide | CAS Registry Number: 13681-31-7
Synonyms: JFLOTQQUIPBTEU-UHFFFAOYSA-N, MolPort-008-869-446, ZINC36182715, AKOS016476041, MCULE-5873121457, N,N-Diethyl-5-(acetylamino)-1,3,4-thiadiazole-2-sulfonamide, n-(5-(n,n-diethylsulfamoyl)-1,3,4-thiadiazol-2-yl)acetamide, N~1~-{5-[(diethylamino)sulfonyl]-1,3,4-thiadiazol-2-yl}acetamide

Molecular Formula:	C₈H₁₄N₄O₃S₂	Molecular Weight:	278.345 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JFLOTQQUIPBTEU-UHFFFAOYSA-N

13681-31-7

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