N-[(4-ACETAMIDOPHENYL)THIOCARBAMOYL]-3-BROMO-BENZAMIDE,N-[(4-ACETAMIDOPHENYL)THIOCARBAMOYL]-5-NITRO-FURAN-2-CARBOXAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

57601 to 57650 of 123151 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(4-ACETAMIDOPHENYL)THIOCARBAMOYL]-3-BROMO-BENZAMIDE (3 suppliers)

IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-3-bromobenzamide | CAS Registry Number: 6406-47-9
Synonyms: Ambcb6406479, MolPort-002-198-656, ZINC02981834, STK131842, CID2281322, N-{[4-(acetylamino)phenyl]carbamothioyl}-3-bromobenzamide

Molecular Formula:	C₁₆H₁₄BrN₃O₂S	Molecular Weight:	392.270260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AEHAXKWVTORIOE-UHFFFAOYSA-N

6406-47-9

N-[(4-ACETAMIDOPHENYL)THIOCARBAMOYL]-5-NITRO-FURAN-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-5-nitrofuran-2-carboxamide | CAS Registry Number: 117457-85-9
Synonyms: CID5487962, N-((4-Acetamidophenyl)thiocarbamoyl)-5-nitrofuran-2-carboxamide, N-[(4-acetamidophenyl)thiocarbamoyl]-5-nitro-furan-2-carboxamide

Molecular Formula:	C₁₄H₁₂N₄O₅S	Molecular Weight:	348.333880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RYJWEXGZEXBIDL-UHFFFAOYSA-N

117457-85-9

N-[(4-Acetylphenyl)methyl]-carbamic acid 1,1-dimethylethyl ester (3 suppliers)

IUPAC Name: tert-butyl N-(4-acetylphenyl)-N-methylcarbamate | CAS Registry Number: 79533-04-3
Synonyms: 907209-80-7, AGN-PC-04X8MW, CTK5G8332, MolPort-035-678-427, AKOS022176361, AG-H-72295, AK143770, AJ-135592, tert-Butyl (4-acetylphenyl)(methyl)carbamate, tert-butyl N-(4-acetylphenyl)-N-methylcarbamate, (4-ACETYL-PHENYL)-METHYLCARBAMIC ACID TERT-BUTYL ESTER, (4-ACETYL-PHENYL)-METHYLCARBAMICACID TERT-BUTYL ESTER

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.305560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RFHISWGEKAVKNK-UHFFFAOYSA-N

79533-04-3

N-[(4-acetylphenyl)methyl]Acetamide (0 suppliers)

IUPAC Name: N-[(4-acetylphenyl)methyl]acetamide | CAS Registry Number: 99854-78-1
Synonyms: SCHEMBL5987974, YUXGIIZJBMBNFF-UHFFFAOYSA-N, N-[(4-acetylphenyl)methyl]acetamide, ZINC144487607, Acetamide, N-[(4-acetylphenyl)methyl]-

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YUXGIIZJBMBNFF-UHFFFAOYSA-N

99854-78-1

N-[(4-acetylphenyl)methyl]Benzamide (0 suppliers)

IUPAC Name: N-[(4-acetylphenyl)methyl]benzamide | CAS Registry Number: 1039454-77-7

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LNDMNJRJZXAHGO-UHFFFAOYSA-N

1039454-77-7

N-[(4-ACETYLPHENYL)THIOCARBAMOYL]-3-FLUORO-BENZAMIDE (2 suppliers)

IUPAC Name: N-[(4-acetylphenyl)carbamothioyl]-3-fluorobenzamide | CAS Registry Number: 6383-05-7
Synonyms: Ambcb6383057, MolPort-002-119-357, ZINC00452003, CID881264, STK141432, N-[(4-acetylphenyl)carbamothioyl]-3-fluorobenzamide

Molecular Formula:	C₁₆H₁₃FN₂O₂S	Molecular Weight:	316.350023 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NIKLRBSQHRVIGP-UHFFFAOYSA-N

6383-05-7

N-[(4-Allyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)methyl]-4-chlorobenzenesulfonamide (2 suppliers)

IUPAC Name: 4-chloro-N-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]benzenesulfonamide | CAS Registry Number: 338421-81-1
Synonyms: N-[(4-allyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)methyl]-4-chlorobenzenesulfonamide, 4-chloro-N-{[4-(prop-2-en-1-yl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]methyl}benzene-1-sulfonamide, AC1LRR17, Oprea1_132825, MLS001165795, SCHEMBL3013799, CHEMBL1715044, JPGQMTMMYDODMD-UHFFFAOYSA-N, HMS2999C18, KS-00001WG8, ZINC5624817, AKOS005091534, 4H-453S, MCULE-8762727921, SMR000672409, N-[(4-allyl-5-mercapto-4H-1,2,4-triazol-3-yl)methyl]-4-chlorobenzenesulfonamide, 4-chloro-N-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]benzenesulfonamide

Molecular Formula:	C₁₂H₁₃ClN₄O₂S₂	Molecular Weight:	344.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JPGQMTMMYDODMD-UHFFFAOYSA-N

338421-81-1

N-[(4-Allyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)methyl]-4-fluorobenzenesulfonamide (3 suppliers)

IUPAC Name: 4-fluoro-N-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]benzenesulfonamide | CAS Registry Number: 866136-47-2
Synonyms: N-[(4-allyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)methyl]-4-fluorobenzenesulfonamide, 4-fluoro-N-{[4-(prop-2-en-1-yl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]methyl}benzene-1-sulfonamide, AC1LSGAC, MLS001099641, CHEMBL1481848, HMS2984M24, ZINC5624818, AKOS005103162, MCULE-4576633233, KS-000020K0, SMR000672517, 8M-902, SR-01000307428, SR-01000307428-1, 4-fluoro-N-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]benzenesulfonamide

Molecular Formula:	C₁₂H₁₃FN₄O₂S₂	Molecular Weight:	328.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WHIHRPFURBZGJL-UHFFFAOYSA-N

866136-47-2

N-[(4-aminio(2-pyridyl))methyl](tert-butoxy)-N-(methylethyl)carboxamide (0 suppliers)

1240620-35-2

N-[(4-amino-2-methoxy-pyrimidin-5-yl)methyl]acetamide (1 supplier)

IUPAC Name: N-[(4-amino-2-methoxypyrimidin-5-yl)methyl]acetamide | CAS Registry Number: 6965-09-9
Synonyms: n-[(4-amino-2-methoxypyrimidin-5-yl)methyl]acetamide, NSC67076, AC1L6NR2, AC1Q5OZ2, NSC-67076

Molecular Formula:	C₈H₁₂N₄O₂	Molecular Weight:	196.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OZYGOHKHVTYTHT-UHFFFAOYSA-N

6965-09-9

N-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-N-[2-[(2-benzoylvinyl)thio]-4-hydroxy-1-methyl-1-butenyl]formamide (1 supplier)

IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-5-hydroxy-3-[(E)-3-oxo-3-phenylprop-1-enyl]sulfanylpent-2-en-2-yl]formamide | CAS Registry Number: 7631-61-0
Synonyms: Vintiamol, SCHEMBL515309, AC1O613R, CHEMBL2104912, LS-69417, Formamide, N-((4-amino-2-methyl-5-pyrimidinyl)methyl)-N-(2-((2-benzoylvinyl)thio)-4-hydroxy-1-methyl-1-butenyl)-, N-((4-Amino-2-methyl-pyrimidin-5-yl)methyl)-N-((Z)-5-hydroxy-3-((E)-3-oxo-3-phenyl-prop-1-enyl)sulfanyl-pent-2-en-2-yl)formamide, N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-5-hydroxy-3-[(E)-3-oxo-3-phenylprop-1-enyl]sulfanylpent-2-en-2-yl]formamide

Molecular Formula:	C₂₁H₂₄N₄O₃S	Molecular Weight:	412.505260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IYLXFMHBICTCPI-DVGBGDLNSA-N

7631-61-0

N-[(4-AMINO-2-METHYL-5-PYRIMIDYL)METHYL]THIOFORMAMIDE (5 suppliers)

IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]methanethioamide | CAS Registry Number: 31375-20-9
Synonyms: EINECS 250-601-9, N-((4-Amino-2-methyl-5-pyrimidyl)methyl)thioformamide

Molecular Formula:	C₇H₁₀N₄S	Molecular Weight:	182.246100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FWUKTPVTANTBJJ-UHFFFAOYSA-N

31375-20-9

N-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-N-[(Z)-3-[(E)-2-[(4-amino-2-methyl-pyrimidin-5-yl)methyl-formyl-amino]-5-hydroxy-pent-2-en-3-yl]disulfanyl-5-hydroxy-pent-2-en-2-yl]formamide; 2,6-dioxo-3H-pyrimidine-4-carboxylic acid (1 supplier)

IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[3-[[2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-hydroxypent-2-en-3-yl]disulfanyl]-5-hydroxypent-2-en-2-yl]formamide;2,4-dioxo-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 59785-18-1
Synonyms: CTK1G9662

Molecular Formula:	C₂₉H₃₈N₁₀O₈S₂	Molecular Weight:	718.804220 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	16

InChIKey: LIYFBDGGGCTZEW-UHFFFAOYSA-N

59785-18-1

N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-n-[(1z)-1-(2-oxo-1,3-oxathian-4-ylidene)ethyl]formamide;hydrochloride (0 suppliers)

IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(1Z)-1-(2-oxo-1,3-oxathian-4-ylidene)ethyl]formamide;hydrochloride | CAS Registry Number: 19488-19-8
Synonyms: Cycotiamine hydrochloride (JAN), D01457

Molecular Formula:	C₁₃H₁₇ClN₄O₃S	Molecular Weight:	344.817080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: TWKGUAZLHNQNQW-MKFZHGHUSA-N

19488-19-8

N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-n-[(z)-3-(propyldisulfanyl)but-2-en-2-yl]formamide (0 suppliers)

IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-3-(propyldisulfanyl)but-2-en-2-yl]formamide | CAS Registry Number: 7244-66-8
Synonyms: Dimethialium propyldisulfide, Formamide, N-((4-amino-2-methyl-5-pyrimidinyl)methyl)-N-(1-methyl-2-(propyldithio)-1-propenyl)-

Molecular Formula:	C₁₄H₂₂N₄OS₂	Molecular Weight:	326.480680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DIBIPCRUTLPRNR-KHPPLWFESA-N

7244-66-8

N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-n-[(z)-3-[[(z)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-hydroxypent-2-en-3-yl]disulfanyl]-5-hydroxypent-2-en-2-yl]formamide;nitric Acid (0 suppliers)

IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-3-[[(Z)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-hydroxypent-2-en-3-yl]disulfanyl]-5-hydroxypent-2-en-2-yl]formamide;nitric acid | CAS Registry Number: 112141-12-5
Synonyms: UNII-0Z281VOQ5O, 0Z281VOQ5O

Molecular Formula:	C₂₄H₃₆N₁₀O₁₀S₂	Molecular Weight:	688.733640 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: MSVPLGIAUQGBIU-PAAHXCEKSA-N

112141-12-5

N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-n-[(z)-3-[3-(4-chlorophenyl)-3-oxopropyl]sulfanyl-5-hydroxypent-2-en-2-yl]formamide;hydrochloride (0 suppliers)

IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-3-[3-(4-chlorophenyl)-3-oxopropyl]sulfanyl-5-hydroxypent-2-en-2-yl]formamide;hydrochloride | CAS Registry Number: 42282-42-8
Synonyms: MB 5, AC1MI39B, MB-5, S-(beta-p-Chloropropiophenone)-thiamine hydrochloride, N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-3-[3-(4-chlorophenyl)-3-oxopropyl]sulfanyl-5-hydroxypent-2-en-2-yl]formamide hydrochloride

Molecular Formula:	C₂₁H₂₆Cl₂N₄O₃S	Molecular Weight:	485.427140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JGEXGCWUJFSSPR-VSOKSMTPSA-N

42282-42-8

N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-n-[(z)-5-hydroxy-3-[(e)-4-methyl-3-oxopent-1-enyl]sulfanylpent-2-en-2-yl]formamide (0 suppliers)

IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-5-hydroxy-3-[(E)-4-methyl-3-oxopent-1-enyl]sulfanylpent-2-en-2-yl]formamide | CAS Registry Number: 3671-84-9
Synonyms: BRN 0901877, Formamide, N-((4-amino-2-methyl-5-pyrimidinyl)methyl)-N-(4-hydroxy-1-methyl-2-((4-methyl-3-oxo-1-pentenyl)thio)-1-butenyl)-, AC1O60TU, N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-5-hydroxy-3-[(E)-4-methyl-3-oxopent-1-enyl]sulfanylpent-2-en-2-yl]formamide, LS-69419

Molecular Formula:	C₁₈H₂₆N₄O₃S	Molecular Weight:	378.489040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KJMJYNVNKGAIIH-VMKJOQLGSA-N

3671-84-9

N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-n-[(z)-5-hydroxy-3-[3-(4-methoxyphenyl)-3-oxopropyl]sulfanylpent-2-en-2-yl]formamide;hydrochloride (0 suppliers)

IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-5-hydroxy-3-[3-(4-methoxyphenyl)-3-oxopropyl]sulfanylpent-2-en-2-yl]formamide;hydrochloride | CAS Registry Number: 42207-95-4
Synonyms: MB 2, AC1MI38Z, MB-2, S-(beta-p-Methoxypropiophenone)thiamine, N-((4-Amino-2-methyl-5-pyrimidinyl)methyl)-N-(4-hydroxy-2-((3-(4-methoxyphenyl)-3-oxopropyl)thio)-1-methyl-1-butenyl)formamide, monohydrochloride, N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-5-hydroxy-3-[3-(4-methoxyphenyl)-3-oxopropyl]sulfanylpent-2-en-2-yl]formamide hydrochloride

Molecular Formula:	C₂₂H₂₉ClN₄O₄S	Molecular Weight:	481.008060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: SBMHSEJILCTAHF-XGRJIHFXSA-N

42207-95-4

N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-n-[1-(2-oxo-1,3-oxathian-4-ylidene)ethyl]formamide;hydrochloride (0 suppliers)

IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[1-(2-oxo-1,3-oxathian-4-ylidene)ethyl]formamide;hydrochloride | CAS Registry Number: 7024-60-4
Synonyms: UNII-D91A3111VY, Cycotiamine hydrochloride, D91A3111VY

Molecular Formula:	C₁₃H₁₇ClN₄O₃S	Molecular Weight:	344.817080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: TWKGUAZLHNQNQW-UHFFFAOYSA-N

7024-60-4

n-[(4-amino-3-chlorophenyl)methyl]acetamide (3 suppliers)

IUPAC Name: N-[(4-amino-3-chlorophenyl)methyl]acetamide | CAS Registry Number: 2097936-23-5
Synonyms: N-[(4-amino-3-chlorophenyl)methyl]acetamide, N-(4-Amino-3-chlorobenzyl)acetamide, F1909-1610

Molecular Formula:	C₉H₁₁ClN₂O	Molecular Weight:	198.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YBCJLNOUMKZMRH-UHFFFAOYSA-N

2097936-23-5

N-[(4-Amino-3-methoxyphenyl)[4-(diethylamino)-2-methylphenyl]methyl]urea (1 supplier)

IUPAC Name: [(4-amino-3-methoxyphenyl)-[4-(diethylamino)-2-methylphenyl]methyl]urea | CAS Registry Number: 41554-11-4
Synonyms: Urea, ((4-amino-3-methoxyphenyl)(4-(diethylamino)-2-methylphenyl)methyl)-, Urea, [(4-amino-3-methoxyphenyl)[4-(diethylamino)-2-methylphenyl]methyl]-, AGN-PC-036BCT, Urea, N-[(4-amino-3-methoxyphenyl)[4-(diethylamino)-2-methylphenyl]methyl]-

Molecular Formula:	C₂₀H₂₈N₄O₂	Molecular Weight:	356.461920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SSDSCKHAKSKJAC-UHFFFAOYSA-N

41554-11-4

N-[(4-AMINO-3-METHYL PHENYL)-ETHYL AMINO] -ETHYL SULFATE MONOHYDRATE (CD-3) (4 suppliers)

25461-71-3

N-[(4-AMINO-3-METHYLPHENYL)-ETHYLAMINO]-ETHYLSULFATEMONOHYDRATECD- (5 suppliers)

325461-71-3

N-[(4-Amino-9,10-dihydro-3-methoxy-9,10-dioxoanthracen)-1-yl]-2-methylbenzenesulfonamide (1 supplier)

IUPAC Name: N-(4-amino-3-methoxy-9,10-dioxoanthracen-1-yl)-2-methylbenzenesulfonamide | CAS Registry Number: 71598-18-0
Synonyms: Benzenesulfonamide, N-(4-amino-9,10-dihydro-3-methoxy-9,10-dioxo-1-anthracenyl)-2-methyl-, AC1MJ4O4, AGN-PC-0KP109, SCHEMBL10799004, UGHBZPJHDFVKTC-UHFFFAOYSA-N, N-[ -1-yl]-2-methylbenzenesulfonamide, 1-amino-2-methoxy-4-toluenesulfonamidoanthraquinone, N-(4-amino-3-methoxy-9,10-dioxoanthracen-1-yl)-2-methylbenzenesulfonamide, N-(4-amino-3-methoxy-9,10-dioxo-anthracen-1-yl)-2-methyl-benzenesulfonamide

Molecular Formula:	C₂₂H₁₈N₂O₅S	Molecular Weight:	422.453720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UGHBZPJHDFVKTC-UHFFFAOYSA-N

71598-18-0

N-[(4-aminophenyl)-methoxyphosphoryl]-1,3-thiazol-2-amine (1 supplier)

IUPAC Name: N-[(4-aminophenyl)-methoxyphosphoryl]-1,3-thiazol-2-amine | CAS Registry Number: 7477-51-2
Synonyms: NSC400851, AC1L91BQ, NSC-400851

Molecular Formula:	C₁₀H₁₂N₃O₂PS	Molecular Weight:	269.259942 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ADQCBFBZYMRZNR-UHFFFAOYSA-N

7477-51-2

N-[(4-aminophenyl)methyl]-1H-1,2,4-triazol-5-amine (1 supplier)

IUPAC Name: N-[(4-aminophenyl)methyl]-1H-1,2,4-triazol-5-amine | CAS Registry Number: 724446-82-6
Synonyms: (4-Amino-benzyl)-(2H-[1,2,4]triazol-3-yl)-amine, MLS000708918, CHEMBL1520300, HMS1692H15, HMS2749K16, 8720AE, ZINC13555760, AKOS000284560, MCULE-2281469269, SMR000289685

Molecular Formula:	C₉H₁₁N₅	Molecular Weight:	189.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HNOASONLPZZNMQ-UHFFFAOYSA-N

724446-82-6

N-[(4-aminophenyl)methyl]-2-(methylamino)benzamide (2 suppliers)

IUPAC Name: N-[(4-aminophenyl)methyl]-2-(methylamino)benzamide | CAS Registry Number: 1333222-25-5
Synonyms: N-(4-aminobenzyl)-2-(methylamino)benzamide, MolPort-027-950-337, AKOS016845132, AK132886, KB-55810, AJ-130701

Molecular Formula:	C₁₅H₁₇N₃O	Molecular Weight:	255.314980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NVQQXAYHRBKMPX-UHFFFAOYSA-N

1333222-25-5

N-[(4-Aminophenyl)methyl]-4-(trifluoromethyl)benzamide (3 suppliers)

IUPAC Name: N-[(4-aminophenyl)methyl]-4-(trifluoromethyl)benzamide | CAS Registry Number: 1176631-77-8
Synonyms: N-[(4-aminophenyl)methyl]-4-(trifluoromethyl)benzamide, ZINC32157454, AKOS008140904, MCULE-2931465874, NE35807, EN300-72305, Z234897697

Molecular Formula:	C₁₅H₁₃F₃N₂O	Molecular Weight:	294.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VXFSAOWKAFZJMV-UHFFFAOYSA-N

1176631-77-8

N-[(4-Aminophenyl)methyl]-4-bromobenzamide (3 suppliers)

IUPAC Name: N-[(4-aminophenyl)methyl]-4-bromobenzamide | CAS Registry Number: 1175834-19-1
Synonyms: N-[(4-aminophenyl)methyl]-4-bromobenzamide, ZINC32200384, AKOS008140867, MCULE-6438271555, NE28712, EN300-72306, Z234897695

Molecular Formula:	C₁₄H₁₃BrN₂O	Molecular Weight:	305.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SNMJPZWMBURWQL-UHFFFAOYSA-N

1175834-19-1

N-[(4-Aminophenyl)methyl]-N-(propan-2-yl)acetamide (3 suppliers)

IUPAC Name: N-[(4-aminophenyl)methyl]-N-propan-2-ylacetamide | CAS Registry Number: 1156857-35-0
Synonyms: N-[(4-aminophenyl)methyl]-N-(propan-2-yl)acetamide, ZINC35365269, AKOS008132241, MCULE-2059275587, NE18339, EN300-79871, Z1269638450

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DEEQXOVSHXCHDT-UHFFFAOYSA-N

1156857-35-0

N-[(4-Aminophenyl)methyl]-N-cyclopropylacetamide (3 suppliers)

IUPAC Name: N-[(4-aminophenyl)methyl]-N-cyclopropylacetamide | CAS Registry Number: 1156263-78-3
Synonyms: N-[(4-aminophenyl)methyl]-N-cyclopropylacetamide, ZINC35365857, AKOS009505804, NE26059, EN300-80835

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IEPOBFDKNOZEHK-UHFFFAOYSA-N

1156263-78-3

N-[(4-AMINOPHENYL)METHYL]BENZENE-1,4-DIAMINE (3 suppliers)

IUPAC Name: 4-N-[(4-aminophenyl)methyl]benzene-1,4-diamine | CAS Registry Number: 71411-90-0
Synonyms: EINECS 275-396-3, CID3018116, N-((4-Aminophenyl)methyl)benzene-1,4-diamine

Molecular Formula:	C₁₃H₁₅N₃	Molecular Weight:	213.278300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZQMZIOUGOZDCNR-UHFFFAOYSA-N

71411-90-0

N-[(4-Aminophenyl)methyl]Carbamic Acid 1,1-Dimethylethyl Ester Hydrochloride (7 suppliers)

IUPAC Name: tert-butyl N-[(4-aminophenyl)methyl]carbamate;hydrochloride | CAS Registry Number: 174959-54-7
Synonyms: SureCN7423300, AK138283, tert-Butyl 4-aminobenzylcarbamate hydrochloride

Molecular Formula:	C₁₂H₁₉ClN₂O₂	Molecular Weight:	258.744460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UULGYZXPISSQLH-UHFFFAOYSA-N

174959-54-7

N-[(4-aminophenyl)methyl]pyridine-2-carboxamide (0 suppliers)

IUPAC Name: N-[(4-aminophenyl)methyl]pyridine-2-carboxamide | CAS Registry Number: 408365-47-9
Synonyms: SCHEMBL3550399, MPCFBAPLLQCJIZ-UHFFFAOYSA-N, AKOS010113060, N-(4-aminobenzyl)-2-pyridinecarboxamide

Molecular Formula:	C₁₃H₁₃N₃O	Molecular Weight:	227.267 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MPCFBAPLLQCJIZ-UHFFFAOYSA-N

408365-47-9

N-[(4-AMINOPHENYL)METHYL]TETRAHYDRO-N-METHYL-2H-PYRAN-4-AMINE 2HCL (3 suppliers)

263765-61-3

N-[(4-Aminophenyl)sulfonyl]-1-methylcyclopentanecarboxamide (4 suppliers)

IUPAC Name: N-(4-aminophenyl)sulfonyl-1-methylcyclopentane-1-carboxamide | CAS Registry Number: 938421-81-9
Synonyms: ZINC11024090, AKOS002559457, MCULE-3120813705, L-3329, F1170-0142, N-(4-aminobenzenesulfonyl)-1-methylcyclopentane-1-carboxamide

Molecular Formula:	C₁₃H₁₈N₂O₃S	Molecular Weight:	282.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KAJRXCICRFKNOE-UHFFFAOYSA-N

938421-81-9

n-[(4-aminophenyl)sulfonyl]-4-hydrazinylbenzamide (1 supplier)

IUPAC Name: N-(4-aminophenyl)sulfonyl-4-hydrazinylbenzamide | CAS Registry Number: 7255-93-8
Synonyms: NSC74428, AC1L5M0Y, AC1Q6UF2, NCIOpen2_009063, ZINC4775351, NSC-74428, OR333516, N-(4-aminophenyl)sulfonyl-4-hydrazinylbenzamide, N-(4-aminophenyl)sulfonyl-4-hydrazino-benzamide, 4-Amino-N-[1-(4-hydrazino-phenyl)-methanoyl]-benzenesulfonamide

Molecular Formula:	C₁₃H₁₄N₄O₃S	Molecular Weight:	306.340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MMIUOCAZKIWRSE-UHFFFAOYSA-N

7255-93-8

N-[(4-AMINOPHENYL)SULFONYL]-N-(5-METHYLISOXAZOL-3-YL)ACETAMIDE (6 suppliers)

IUPAC Name: N-(4-aminophenyl)sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide | CAS Registry Number: 18607-98-2
Synonyms: N(1)-Acetylsulfamethoxazole, AIDS032439, Ro52928, AIDS-032439, CID87725, EINECS 242-446-0, Acetamide, N-((4-aminophenyl)sulfonyl)-N-(5-methyl-3-isoxazolyl)-, Acetamide, N-[(4-aminophenyl)sulfonyl]-N-(5-methyl-3-isoxazolyl)-, N-((4-Aminophenyl)sulphonyl)-N-(5-methylisoxazol-3-yl)acetamide

Molecular Formula:	C₁₂H₁₃N₃O₄S	Molecular Weight:	295.314320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WOTJLXVSBKKTTH-UHFFFAOYSA-N

18607-98-2

N-[(4-AMINOPHENYL)SULFONYL]-N-(6-METHOXYPYRIDAZIN-3-YL)ACETAMIDE (5 suppliers)

IUPAC Name: N-(4-aminophenyl)sulfonyl-N-(6-methoxypyridazin-3-yl)acetamide | CAS Registry Number: 3568-43-2
Synonyms: UNII-7X8MDV4S8A, Sulfamethoxypyridazine acetyl, CID19122, EINECS 222-664-2, N-((4-Aminophenyl)sulphonyl)-N-(6-methoxypyridazin-3-yl)acetamide

Molecular Formula:	C₁₃H₁₄N₄O₄S	Molecular Weight:	322.339660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PRQPWOFXPDTCSM-UHFFFAOYSA-N

3568-43-2

N-[(4-Aminophenyl)sulfonyl]-N-(pyrimidin-2-yl)acetamide (2 suppliers)

IUPAC Name: N-(4-aminophenyl)sulfonyl-N-pyrimidin-2-ylacetamide | CAS Registry Number: 1027941-35-0
Synonyms: N-(4-aminophenyl)sulfonyl-N-pyrimidin-2-ylacetamide, N-((4-Aminophenyl)sulfonyl)-N-(pyrimidin-2-yl)acetamide, N-acetylsulphadiazine

Molecular Formula:	C₁₂H₁₂N₄O₃S	Molecular Weight:	292.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PNEIEYJEFQPQTO-UHFFFAOYSA-N

1027941-35-0

N-[(4-aminophenyl)sulfonyl]benzamide (2 suppliers)

127-71-1

N-[(4-Aminophenyl)sulfonyl]isonicotinamide 1-oxide (2 suppliers)

IUPAC Name: N-(4-aminophenyl)sulfonyl-1-oxidopyridin-1-ium-4-carboxamide | CAS Registry Number: 923163-95-5
Synonyms: ZINC9445859, AKOS002559727, L-3321, F1170-0144, 4-[(4-aminobenzenesulfonyl)carbamoyl]pyridin-1-ium-1-olate

Molecular Formula:	C₁₂H₁₁N₃O₄S	Molecular Weight:	293.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TXIAKQMJFXTREO-UHFFFAOYSA-N

923163-95-5

n-[(4-aminopyrazolo[5,1-c][1,2,4]triazine-3-carbonyl)amino]formamide (1 supplier)

IUPAC Name: N-[(4-aminopyrazolo[5,1-c][1,2,4]triazine-3-carbonyl)amino]formamide | CAS Registry Number: 16111-79-8
Synonyms: N-((4-Aminopyrazolo(5,1-c)(1,2,4)triazine-3-carbonyl)amino)formamide, N-[(4-aminopyrazolo[5,1-c][1,2,4]triazine-3-carbonyl)amino]formamide, AC1L1DQV, 4-Amino-N'-formylpyrazolo[5,1-c][1,2,4]triazine-3-carbohydrazide, Hydrazine, 1-[(4-aminopyrazolo[5,1-c]-as-triazin-3-yl)carbonyl]-2-formyl-

Molecular Formula:	C₇H₇N₇O₂	Molecular Weight:	221.176180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XNSHTOSUNFBYOQ-UHFFFAOYSA-N

16111-79-8

N-[(4-Aminopyrimidin-2-yl)methyl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide (2 suppliers)

IUPAC Name: N-[(4-aminopyrimidin-2-yl)methyl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide | CAS Registry Number: 1797275-48-9
Synonyms: ZINC97046181, AKOS033467111, EN300-193347

Molecular Formula:	C₁₃H₁₁N₅O₃	Molecular Weight:	285.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VQXSCPRRLXBNDH-UHFFFAOYSA-N

1797275-48-9

N-[(4-Aminopyrimidin-2-yl)methyl]-N-methylazepan-4-amine (2 suppliers)

IUPAC Name: N-[(4-aminopyrimidin-2-yl)methyl]-N-methylazepan-4-amine | CAS Registry Number: 1803583-36-9
Synonyms: N-[(4-aminopyrimidin-2-yl)methyl]-N-methylazepan-4-amine

Molecular Formula:	C₁₂H₂₁N₅	Molecular Weight:	235.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HXADBBKRIOFCAZ-UHFFFAOYSA-N

1803583-36-9

N-[(4-Aminopyrimidin-2-yl)methyl]-N-methylazepan-4-amine trihydrochloride (2 suppliers)

IUPAC Name: N-[(4-aminopyrimidin-2-yl)methyl]-N-methylazepan-4-amine;trihydrochloride | CAS Registry Number: 1803589-75-4
Synonyms: N-[(4-aminopyrimidin-2-yl)methyl]-N-methylazepan-4-amine trihydrochloride, NE45597

Molecular Formula:	C₁₂H₂₄Cl₃N₅	Molecular Weight:	344.700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: DHHJHAAKLBKOER-UHFFFAOYSA-N

1803589-75-4

N-[(4-AZIDO)PHENYL)THIO]PHTHALIMIDE (5 suppliers)

IUPAC Name: 2-(4-azidophenyl)sulfanylisoindole-1,3-dione | CAS Registry Number: 74676-97-4
Synonyms: APTP, 4-Aptp, N-((4-Azidophenyl)thio)phthalimide, NSC370343, CID3080932, NSC 370343, 1H-Isoindole-1,3(2H)-dione, 2-((4-azidophenyl)thio)-

Molecular Formula:	C₁₄H₈N₄O₂S	Molecular Weight:	296.303920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LAHCMYYCRFQUHP-UHFFFAOYSA-N

74676-97-4

N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-(2-chloroethylsulfanyl)-n-ethylethanamine;hydrochloride (0 suppliers)

IUPAC Name: N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-(2-chloroethylsulfanyl)-N-ethylethanamine;hydrochloride | CAS Registry Number: 31168-09-9
Synonyms: AGN-PC-04FC3B, NSC116080, NSC-116080, N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-(2-chloroethylsulfanyl)-N-ethylethanamine;hydrochloride

Molecular Formula:	C₃₁H₃₁Cl₂NS	Molecular Weight:	520.555540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDPGEFRZNIIODW-UHFFFAOYSA-N

31168-09-9

N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-(2-chloroethylsulfanyl)-n-methylethanamine;hydrochloride (0 suppliers)

IUPAC Name: N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-(2-chloroethylsulfanyl)-N-methylethanamine;hydrochloride | CAS Registry Number: 31168-08-8
Synonyms: AGN-PC-04FC3C, NSC116081, NSC-116081, N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-(2-chloroethylsulfanyl)-N-methylethanamine;hydrochloride

Molecular Formula:	C₃₀H₂₉Cl₂NS	Molecular Weight:	506.528960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUCXIYOTEPWCJU-UHFFFAOYSA-N

31168-08-8

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