N-(5-(5-(5,5-dimethyl-4-oxo-4,5-dihydroisoxazol-3-yl)-2-methylphenyl)pyrazin-2-yl)nicotinamide,N-(5-(5-(5,5-dimethyl-4-oxo-4,5-dihydroisoxazol-3-yl)-2-methylphenyl)pyrazin-2-yl)picolinamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

32601 to 32650 of 88163 results Page:

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PRODUCT NAME

CAS Registry Number

N-(5-(5-(5,5-dimethyl-4-oxo-4,5-dihydroisoxazol-3-yl)-2-methylphenyl)pyrazin-2-yl)nicotinamide (0 suppliers)

IUPAC Name: N-[5-[5-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-2-methylphenyl]pyrazin-2-yl]pyridine-3-carboxamide | CAS Registry Number: 1373939-03-7
Synonyms: SCHEMBL2729000, ZINC145721051

Molecular Formula:	C₂₂H₁₉N₅O₃	Molecular Weight:	401.426 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HRYIEDPPFKVUPT-UHFFFAOYSA-N

1373939-03-7

N-(5-(5-(5,5-dimethyl-4-oxo-4,5-dihydroisoxazol-3-yl)-2-methylphenyl)pyrazin-2-yl)picolinamide (0 suppliers)

IUPAC Name: N-[5-[5-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-2-methylphenyl]pyrazin-2-yl]pyridine-2-carboxamide | CAS Registry Number: 1373939-02-6
Synonyms: SCHEMBL2727486, ZINC145396695

Molecular Formula:	C₂₂H₁₉N₅O₃	Molecular Weight:	401.426 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RVWNXQBDTRDSJP-UHFFFAOYSA-N

1373939-02-6

N-(5-(5-Chlorobenzo[d]oxazol-2-yl)-2-methylphenyl)-3-methyl-4-nitrobenzamide (1 supplier)

IUPAC Name: N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-methyl-4-nitrobenzamide | CAS Registry Number: 400740-94-5
Synonyms: n-[5-(5-chlorobenzooxazol-2-yl)-2-methylphenyl]-3-methyl-4-nitrobenzamide, n-[5-(5-chloro-benzooxazol-2-yl)-2-methyl-phenyl]-3-methyl-4-nitrobenzamide, BAS 00323709, AC1LKS0N, Oprea1_304546, Oprea1_633781, CTK6H2108, DPLMDFABIMRVBV-UHFFFAOYSA-N, MolPort-000-152-717, ZINC725391, AKOS000518058, MCULE-5100761772, ZB014775, ST50336908, AG-690/09174043, N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-methyl-4-nitrobenzamide, N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-4-nitro-3-methylbenzamide, N-[5-(5-Chloro-benzooxazol-2-yl)-2-methyl-phenyl] -3-methyl-4-nitrobenzamide, N-[5-(5-Chloro-benzooxazol-2-yl)-2-methyl-phenyl]-3-methyl-4-nitro-benzamide, N-[5-(5-chlorobenzoxazol-2-yl)-2-methylphenyl](3-methyl-4-nitrophenyl)carboxam ide

Molecular Formula:	C₂₂H₁₆ClN₃O₄	Molecular Weight:	421.837 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DPLMDFABIMRVBV-UHFFFAOYSA-N

400740-94-5

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

IUPAC Name: N-[5-(5-formylfuran-2-yl)-4-methyl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 130137-86-9
Synonyms: SCHEMBL3584091, RCDBIUYCKCTINB-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₀N₂O₃S	Molecular Weight:	250.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RCDBIUYCKCTINB-UHFFFAOYSA-N

130137-86-9

N-(5-(5-hydroxy-6-oxo-1,6-dihydropyridin-3-yl)thiazol-2-yl)acetamide (1 supplier)

IUPAC Name: N-[5-(5-hydroxy-6-oxo-1H-pyridin-3-yl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 1333146-17-0
Synonyms: SCHEMBL6916158, DA-12172, Acetamide, N-[5-(1,6-dihydro-5-hydroxy-6-oxo-3-pyridinyl)-2-thiazolyl]-

Molecular Formula:	C₁₀H₉N₃O₃S	Molecular Weight:	251.261760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DFZVOZACRWZQPB-UHFFFAOYSA-N

1333146-17-0

N-(5-(6-Chloro-2,2-difluorobenzo[d][1,3]dioxol-5-yl)pyrazin-2-yl)-2-fluoro-6-methylbenzamide (2 suppliers)

IUPAC Name: N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2-fluoro-6-methylbenzamide | CAS Registry Number: 1713240-67-5
Synonyms: SCHEMBL18038390, AKOS030528045, AK549808

Molecular Formula:	C₁₉H₁₁ClF₃N₃O₃	Molecular Weight:	421.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QQMKTHUGOQDEIL-UHFFFAOYSA-N

1713240-67-5

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

IUPAC Name: N-[5-(8-amino-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-2-methylphenyl]methanesulfonamide | CAS Registry Number: 2135331-92-7
Synonyms: N-(5-(8-AMINO-3-METHYL-[1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-6-YL)-2-METHYLPHENYL)METHANESULFONAMIDE

Molecular Formula:	C₁₄H₁₆N₆O₂S	Molecular Weight:	332.380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: COYMWGBRBXFYEM-UHFFFAOYSA-N

2135331-92-7

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 (3 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 (1 supplier)

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 (2 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 (1 supplier)

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 (2 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-(Benzyloxy)-2,4-dichlorophenyl)-2,6-difluorobenzenecarboxamide (1 supplier)

N-(5-(Benzyloxy)-2,4-dichlorophenyl)-3-(2-fluoro-4-nitrophenoxy)-2-thiophenecarboxamide (1 supplier)

N-(5-(Benzyloxy)-2,4-dichlorophenyl)-3-(2-nitro-4-(trifluoromethyl)phenoxy)-2-thiophenecarboxamide (1 supplier)

N-(5-(Benzyloxy)-2,4-dichlorophenyl)-3-(2-nitrophenoxy)-2-thiophenecarboxamide (1 supplier)

N-(5-(Benzyloxy)-2,4-dichlorophenyl)-3-(4-nitrophenoxy)-2-thiophenecarboxamide (1 supplier)

N-(5-(Benzyloxy)-2,4-dichlorophenyl)-3-(trifluoromethyl)benzenecarboxamide (1 supplier)

N-(5-(Benzyloxy)-2,4-dichlorophenyl)-4-chlorobenzenecarboxamide (1 supplier)

N-(5-(Benzyloxy)-2,4-dichlorophenyl)-4-methoxybenzenecarboxamide (1 supplier)

N-(5-(Benzyloxy)-2,4-dichlorophenyl)-4-methoxybenzenesulfonamide (1 supplier)

N-(5-(Benzyloxy)-2,4-dichlorophenyl)-4-methylbenzenesulfonamide (1 supplier)

N-(5-(Benzyloxy)-2,4-dichlorophenyl)-4-nitrobenzenecarboxamide (1 supplier)

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-(CYCLOPROPYLMETHOXY)-2-HYDROXYPHENYL)METHANESULFONAMIDE (2 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 (1 supplier)

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-(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-(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-(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

N-(5-(N,N-Dimethylsulfamoyl)thiazol-2-yl)acetamide (1 supplier)

IUPAC Name: N-[5-(dimethylsulfamoyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 920313-42-4
Synonyms: SCHEMBL10233482, ZINC32617350, MCULE-5047215958

Molecular Formula:	C₇H₁₁N₃O₃S₂	Molecular Weight:	249.303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YZXPAWIXQOVLHY-UHFFFAOYSA-N

920313-42-4

N-(5-(P-AMINOPHENOXY)PENTYL)-2,2-DICHLOROACETAMIDE (4 suppliers)

IUPAC Name: N-[5-(4-aminophenoxy)pentyl]-2,2-dichloroacetamide | CAS Registry Number: 101264-04-4
Synonyms: CID58239, BRN 2662439, LS-8079, M & B 4253, M B 4253, N-(5-(p-Aminophenoxy)pentyl)-2,2-dichloroacetamide, 4-13-00-01034 (Beilstein Handbook Reference), ACETAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-2,2-DICHLORO-

Molecular Formula:	C₁₃H₁₈Cl₂N₂O₂	Molecular Weight:	305.200220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CMXVDRAADGZQKF-UHFFFAOYSA-N

101264-04-4

N-(5-(P-AMINOPHENOXY)PENTYL)MALEIMIDE (5 suppliers)

IUPAC Name: 1-[5-(4-aminophenoxy)pentyl]pyrrole-2,5-dione | CAS Registry Number: 100958-17-6
Synonyms: CID58133, N-(5-(p-Aminophenoxy)pentyl)maleimide, BRN 0243691, ZINC02020321, M & B 4310, LS-88672, M B 4310, MALEIMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-, 4-21-00-04635 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₁₈N₂O₃	Molecular Weight:	274.315020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KFLYYCYTAIOWNQ-UHFFFAOYSA-N

100958-17-6

N-(5-(P-AMINOPHENOXY)PENTYL)NICOTINAMIDE (2 suppliers)

IUPAC Name: N-[5-(4-aminophenoxy)pentyl]pyridine-3-carboxamide | CAS Registry Number: 101578-28-3
Synonyms: BRN 0272028, N-(5-(p-Aminophenoxy)pentyl)nicotinamide, CID3063777, M & B 3181, LS-96372, Nicotinamide, N-(5-(p-aminophenoxy)pentyl)-, M B 3181, 4-22-00-00406 (Beilstein Handbook Reference)

Molecular Formula:	C₁₇H₂₁N₃O₂	Molecular Weight:	299.367540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QXBPXLHGDYNBNE-UHFFFAOYSA-N

101578-28-3

N-(5-(P-AMINOPHENOXY)PENTYL)SUCCINIMIDE (2 suppliers)

IUPAC Name: 1-[5-(4-aminophenoxy)pentyl]pyrrolidine-2,5-dione | CAS Registry Number: 101496-69-9
Synonyms: BRN 0258666, N-(5-(p-Aminophenoxy)pentyl)succinimide, CID3063702, M & B 3023, Succinimide, N-(5-(p-aminophenoxy)pentyl)-, LS-147527, M B 3023, 4-21-00-04553 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₂₀N₂O₃	Molecular Weight:	276.330900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UTFUQOFPYYXKAR-UHFFFAOYSA-N

101496-69-9

N-(5-(P-AMINOPHENOXY)PHENYL)FORMAMIDE (4 suppliers)

IUPAC Name: N-[5-(4-aminophenoxy)pentyl]formamide | CAS Registry Number: 100317-01-9
Synonyms: CID57775, N-(5-(p-Aminophenoxy)phenyl)formamide, BRN 3287589, M & B 4434, LS-69425, M B 4434, FORMAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-, 4-13-00-01034 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.283520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YQGTVTVHGQEELY-UHFFFAOYSA-N

100317-01-9

N-(5-(Piperazin-1-ylmethyl)thiazol-2-yl)acetamide (2 suppliers)

IUPAC Name: N-[5-(piperazin-1-ylmethyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 1365942-13-7
Synonyms: N-[5-(piperazin-1-ylmethyl)-1,3-thiazol-2-yl]acetamide, MolPort-023-308-250, MolPort-028-604-031, BBL033205, STL242972, STL309989, ZINC72226288, AKOS021982150, AKOS022096673, MCULE-1533310401, N-(5-Piperazin-1-ylmethyl-thiazol-2-yl)-acetamide, N-[5-(piperazinomethyl)-1,3-thiazol-2-yl]acetamide, N-[(2E)-5-(piperazin-1-ylmethyl)-1,3-thiazol-2(3H)-ylidene]acetamide

Molecular Formula:	C₁₀H₁₆N₄OS	Molecular Weight:	240.325 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NSTODOMIPZHQAD-UHFFFAOYSA-N

1365942-13-7

N-(5-(Propionyloxy)pentyl Acrylate) rac-trans-Laudanosine Benzenesulfonate (1 supplier)

155913-32-9

N-(5-(PROPYLSULFONYL)-1,3,4-THIADIAZOL-2-YL)-1H-BENZO[D]IMIDAZOLE-2-METHANAMINE (1 supplier)

IUPAC Name: N-(1H-benzimidazol-2-yl)-N-methyl-5-propylsulfonyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 93374-55-1
Synonyms: CID56624, LS-33016, N-(5-(Propylsulfonyl)-1,3,4-thiadiazol-2-yl)-1H-benzimidazole-2-methanamine, 1H-BENZIMIDAZOLE-2-METHANAMINE, N-(5-(PROPYLSULFONYL)-1,3,4-THIADIAZOL-2-YL)-

Molecular Formula:	C₁₃H₁₅N₅O₂S₂	Molecular Weight:	337.420500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WHRFIVUQEFRFPV-UHFFFAOYSA-N

93374-55-1

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