N-[2-(benzimidazol-1-yl)ethylcarbamoyl]-2-methoxybenzamide,N-[2-(benzimidazol-1-yl)ethylcarbamoyl]-2-methylpropanamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

66451 to 66500 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[2-(benzimidazol-1-yl)ethylcarbamoyl]-2-methoxybenzamide (1 supplier)

IUPAC Name: N-[2-(benzimidazol-1-yl)ethylcarbamoyl]-2-methoxybenzamide | CAS Registry Number: 66485-88-9
Synonyms: N-(((2-(1H-Benzimidazol-1-yl)ethyl)amino)carbonyl)-p-methoxybenzamide, Benzamide, N-(((2-(1H-benzimidazol-1-yl)ethyl)amino)carbonyl)-p-methoxy-, AC1MHFFU, LS-25726

Molecular Formula:	C₁₈H₁₈N₄O₃	Molecular Weight:	338.360520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XHXLSGKKJOAISQ-UHFFFAOYSA-N

66485-88-9

N-[2-(benzimidazol-1-yl)ethylcarbamoyl]-2-methylpropanamide (2 suppliers)

IUPAC Name: N-[2-(benzimidazol-1-yl)ethylcarbamoyl]-2-methylpropanamide | CAS Registry Number: 59337-03-0
Synonyms: 1-(2-Isobutyrylureidoethyl)benzimidazole, 1-(2-(1-Benzimidazolyl)ethyl)-3-isobutyrylurea, Urea, 1-(2-(1-benzimidazolyl)ethyl)-3-isobutyryl-, AC1MICXF, LS-158887, 1-[2-(1H-Benzimidazol-1-yl)ethyl]-3-(2-methylpropionyl)urea

Molecular Formula:	C₁₄H₁₈N₄O₂	Molecular Weight:	274.318320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VAFOGKVSZHORPC-UHFFFAOYSA-N

59337-03-0

N-[2-(benzimidazol-1-yl)ethylcarbamoyl]-2-phenylacetamide (1 supplier)

IUPAC Name: N-[2-(benzimidazol-1-yl)ethylcarbamoyl]-2-phenylacetamide | CAS Registry Number: 59337-07-4
Synonyms: N-(((2-(1H-Benzimidazol-1-yl)ethyl)amino)carbonyl)benzeneacetamide, Benzeneacetamide, N-(((2-(1H-benzimidazol-1-yl)ethyl)amino)carbonyl)-, AC1MICXU, LS-28480

Molecular Formula:	C₁₈H₁₈N₄O₂	Molecular Weight:	322.361120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VZGGGQQGDGPLEQ-UHFFFAOYSA-N

59337-07-4

N-[2-(benzimidazol-1-yl)ethylcarbamoyl]acetamide (1 supplier)

IUPAC Name: N-[2-(benzimidazol-1-yl)ethylcarbamoyl]acetamide | CAS Registry Number: 59336-99-1
Synonyms: BRN 0923950, 1-Acetyl-3-(2-(1-benzimidazolyl)ethyl)urea, Urea, 1-acetyl-3-(2-(1-benzimidazolyl)ethyl)-, AC1MICX3, LS-158736, 1-Acetyl-3-[2-(1H-benzimidazol-1-yl)ethyl]urea

Molecular Formula:	C₁₂H₁₄N₄O₂	Molecular Weight:	246.265160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BJIGOAIYWLTQCK-UHFFFAOYSA-N

59336-99-1

N-[2-(benzimidazol-1-yl)ethylcarbamoyl]benzamide (2 suppliers)

IUPAC Name: N-[2-(benzimidazol-1-yl)ethylcarbamoyl]benzamide | CAS Registry Number: 59337-06-3
Synonyms: BRN 0933167, 1-(2-Benzoylureidoethyl)benzimidazole, 1-(2-(1-Benzimidazolyl)ethyl)-3-benzoylurea, Urea, 1-(2-(1-benzimidazolyl)ethyl)-3-benzoyl-, AC1MICXR, LS-158883, 1-[2-(1H-Benzimidazol-1-yl)ethyl]-3-benzoylurea

Molecular Formula:	C₁₇H₁₆N₄O₂	Molecular Weight:	308.334540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JNBPABMQIYHZDU-UHFFFAOYSA-N

59337-06-3

N-[2-(benzimidazol-1-yl)ethylcarbamoyl]butanamide (2 suppliers)

IUPAC Name: N-[2-(benzimidazol-1-yl)ethylcarbamoyl]butanamide | CAS Registry Number: 59337-01-8
Synonyms: BRN 0962771, 1-(2-Butyrylureidoethyl)benzimidazole, 1-(2-(1-Benzimidazolyl)ethyl)-3-butyrylurea, Urea, 1-(2-(1-benzimidazolyl)ethyl)-3-butyryl-, AC1MICX9, LS-158884, 1-[2-(1H-Benzimidazol-1-yl)ethyl]-3-butyrylurea

Molecular Formula:	C₁₄H₁₈N₄O₂	Molecular Weight:	274.318320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LUJLOWHBOZTRNP-UHFFFAOYSA-N

59337-01-8

N-[2-(benzimidazol-1-yl)ethylcarbamoyl]hexanamide;hydrochloride (2 suppliers)

IUPAC Name: N-[2-(benzimidazol-1-yl)ethylcarbamoyl]hexanamide;hydrochloride | CAS Registry Number: 59337-05-2
Synonyms: 1-(2-Hexanoylureidoethyl)benzimidazole hydrochloirde, 1-(2-(1-Benzimidazolyl)ethyl)-3-hexanoylurea hydrochloride, Urea, 1-(2-(1-benzimidazolyl)ethyl)-3-hexanoyl-, hydrochloride, AC1MICXL, LS-158886, N-[2-(benzimidazol-1-yl)ethylcarbamoyl]hexanamide hydrochloride

Molecular Formula:	C₁₆H₂₃ClN₄O₂	Molecular Weight:	338.832420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WAYAEJVUPMYTLP-UHFFFAOYSA-N

59337-05-2

N-[2-(benzimidazol-1-yl)ethylcarbamoyl]pentanamide (2 suppliers)

IUPAC Name: N-[2-(benzimidazol-1-yl)ethylcarbamoyl]pentanamide | CAS Registry Number: 59337-02-9
Synonyms: BRN 0931068, 1-(2-Valerylureidoethyl)benzimidazole, 1-(2-(1-Benzimidazolyl)ethyl)-3-valerylurea, Urea, 1-(2-(1-benzimidazolyl)ethyl)-3-valeryl-, AC1MICXC, LS-158890, 1-[2-(1H-Benzimidazol-1-yl)ethyl]-3-valerylurea

Molecular Formula:	C₁₅H₂₀N₄O₂	Molecular Weight:	288.344900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MZCNGDIYHYGTIT-UHFFFAOYSA-N

59337-02-9

N-[2-(benzimidazol-1-yl)ethylcarbamoyl]propanamide (1 supplier)

IUPAC Name: N-[2-(benzimidazol-1-yl)ethylcarbamoyl]propanamide | CAS Registry Number: 59337-00-7
Synonyms: BRN 0928242, 1-(2-(1-Benzimidazolyl)ethyl)-3-propionylurea, Urea, 1-(2-(1-benzimidazolyl)ethyl)-3-propionyl-, AC1MICX6, LS-158889, 1-[2-(1H-Benzimidazol-1-yl)ethyl]-3-propionylurea

Molecular Formula:	C₁₃H₁₆N₄O₂	Molecular Weight:	260.291740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JFVAUMSCQOAXNR-UHFFFAOYSA-N

59337-00-7

N-[2-(BENZOYLAMINO)-6-METHYLPYRIDO[3,2-D]PYRIMIDIN-4-YL]BENZAMIDE (3 suppliers)

IUPAC Name: N-(2-benzamido-6-methylpyrido[3,2-d]pyrimidin-4-yl)benzamide | CAS Registry Number: 100768-45-4
Synonyms: Pyrido[3,2-d]pyrimidine,2,4-dibenzamido-6-methyl- (7CI), N-[2-(Benzoylamino)-6-methylpyrido[3,2-d]pyrimidin-4-yl]benzamide, AC1LBCNP, ACMC-20m3u8, CTK3J9243, N,N'-[6-Methylpyrido[3,2-d]pyrimidine-2,4-diyl]bisbenzamide, AG-D-06434, N-(2-benzamido-6-methylpyrido[3,2-d]pyrimidin-4-yl)benzamide

Molecular Formula:	C₂₂H₁₇N₅O₂	Molecular Weight:	383.402680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NRCNTPAIHFHTHY-UHFFFAOYSA-N

100768-45-4

N-[2-(benzyl-methyl-amino)-4-oxo-4H-quinazolin-3-yl]-2-(3,4-difluorophenyl)acetamide (0 suppliers)

IUPAC Name: N-[2-[benzyl(methyl)amino]-4-oxoquinazolin-3-yl]-2-(3,4-difluorophenyl)acetamide | CAS Registry Number: 1086683-14-8
Synonyms: SCHEMBL2750975

Molecular Formula:	C₂₄H₂₀F₂N₄O₂	Molecular Weight:	434.447 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LCYXWQONQAFJHK-UHFFFAOYSA-N

1086683-14-8

N-[2-(benzyl-methyl-amino)-4-oxo-4H-quinazolin-3-yl]-2-(3,5-difluorophenyl)acetamide (0 suppliers)

IUPAC Name: N-[2-[benzyl(methyl)amino]-4-oxoquinazolin-3-yl]-2-(3,5-difluorophenyl)acetamide | CAS Registry Number: 1086683-34-2
Synonyms: SCHEMBL2749879

Molecular Formula:	C₂₄H₂₀F₂N₄O₂	Molecular Weight:	434.447 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NMZFWGNWOZDTKR-UHFFFAOYSA-N

1086683-34-2

N-[2-(benzyl-methyl-amino)-4-oxo-4H-quinazolin-3-yl]-2-(4-methanesulfonylphenyl)acetamide (0 suppliers)

IUPAC Name: N-[2-[benzyl(methyl)amino]-4-oxoquinazolin-3-yl]-2-(4-methylsulfonylphenyl)acetamide | CAS Registry Number: 1086683-05-7
Synonyms: SCHEMBL2750933

Molecular Formula:	C₂₅H₂₄N₄O₄S	Molecular Weight:	476.551 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IAXMLNNQSIZCDJ-UHFFFAOYSA-N

1086683-05-7

N-[2-(benzylamino)-2-oxoethyl]-2-hydroxybenzamide (1 supplier)

IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-2-hydroxybenzamide | CAS Registry Number: 56146-00-0
Synonyms: BRN 2881006, Salicylamide, N-((benzylcarbamoyl)methyl)-, 2-Hydroxy-N-(2-oxo-2-((phenylmethyl)amino)ethyl)benzamide, Benzamide, 2-hydroxy-N-(2-oxo-2-((phenylmethyl)amino)ethyl)-, AC1MIFZ0, LS-26999

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.309840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YOXMSXDWRQZTRD-UHFFFAOYSA-N

56146-00-0

N-[2-(BENZYLAMINO)-2-OXOETHYL]-5-CHLORO-1,3-DIMETHYL-1H-PYRAZOLE-4-CARBOXAMIDE (4 suppliers)

IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-5-chloro-1,3-dimethylpyrazole-4-carboxamide | CAS Registry Number: 956574-23-5
Synonyms: N-[2-(benzylamino)-2-oxoethyl]-5-chloro-1,3-dimethyl-1H-pyrazole-4-carboxamide, MLS000763400, SMR000336268, N-benzyl-2-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)formamido]acetamide, N-[2-(benzylamino)-2-oxoethyl]-5-chloro-1,3-dimethylpyrazole-4-carboxamide, CHEMBL1870408, BDBM51360, cid_4421157, HMS2722K07, ZINC5881542, AKOS005104225, MCULE-9130552079, 9T-0289, 5-chloro-1,3-dimethyl-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-4-pyrazolecarboxamide, N-[2-(benzylamino)-2-keto-ethyl]-5-chloro-1,3-dimethyl-pyrazole-4-carboxamide, 5-chloranyl-1,3-dimethyl-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]pyrazole-4-carboxamide

Molecular Formula:	C₁₅H₁₇ClN₄O₂	Molecular Weight:	320.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: URSFVAYJSVHWBN-UHFFFAOYSA-N

956574-23-5

N-[2-(Benzylamino)ethyl]cyclopropanamine dihydrochloride (2 suppliers)

IUPAC Name: N-benzyl-N'-cyclopropylethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1909316-01-3
Synonyms: N-[2-(benzylamino)ethyl]cyclopropanamine dihydrochloride, Z2255110647

Molecular Formula:	C₁₂H₂₀Cl₂N₂	Molecular Weight:	263.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: ZGLICBYMOUGDKW-UHFFFAOYSA-N

1909316-01-3

N-[2-(benzylcarbamoyl)phenyl]-2-fluorobenzamide (2 suppliers)

IUPAC Name: N-benzyl-2-[(2-fluorobenzoyl)amino]benzamide | CAS Registry Number: 6048-60-8
Synonyms: n-[2-(benzylcarbamoyl)phenyl]-2-fluorobenzamide, ST015766, AC1LF7GP, AC1Q5FJK, CBMicro_010282, Cambridge id 6048608, Oprea1_800968, MolPort-003-184-020, ZINC130209, SMSF0012419, AKOS001327875, CB13233, MCULE-7979194855, BIM-0010351.P001, N-benzyl-2-[(2-fluorobenzoyl)amino]benzamide, N-{2-[(benzylamino)carbonyl]phenyl}-2-fluorobenzamide, Z62448192, (2-fluorophenyl)-N-{2-[N-benzylcarbamoyl]phenyl}carboxamide, 326903-49-5

Molecular Formula:	C₂₁H₁₇FN₂O₂	Molecular Weight:	348.377 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MDRTWUHANVRFCW-UHFFFAOYSA-N

6048-60-8

N-[2-(BENZYLIDENEAMINO)-1,2-DIPHENYL-ETHYL]BENZAMIDE (2 suppliers)

IUPAC Name: N-[2-(benzylideneamino)-1,2-diphenylethyl]benzamide | CAS Registry Number: 3190-22-5
Synonyms: Maybridge1_002468, Oprea1_289847, DivK1c_001220, NSC36167, HMS548I04, MolPort-001-819-487, MolPort-002-894-045, BTB 14474, CID235112, NSC180200, CDS1_000180, 56477-88-4

Molecular Formula:	C₂₈H₂₄N₂O	Molecular Weight:	404.502960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RYDILFMFMIUVNX-UHFFFAOYSA-N

3190-22-5

N-[2-(BENZYLIDENEAMINO)ETHYL]BENZAMIDE (3 suppliers)

IUPAC Name: N-[2-(benzylideneamino)ethyl]benzamide | CAS Registry Number: 25558-11-6
Synonyms: MolPort-006-835-572, NSC157926, CID292258, ZINC17919581

Molecular Formula:	C₁₆H₁₆N₂O	Molecular Weight:	252.311040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VEVUOSRZIGBMRX-UHFFFAOYSA-N

25558-11-6

N-[2-(BENZYLIDENEAMINO)PHENYL]-4-METHYL-BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-[2-(benzylideneamino)phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 75479-32-2
Synonyms: Ambcb5358101, MolPort-002-114-276, NSC116626, CID272320, ZINC17429140, 5358-10-1

Molecular Formula:	C₂₀H₁₈N₂O₂S	Molecular Weight:	350.434120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WFDJKPVNICFGDL-UHFFFAOYSA-N

75479-32-2

N-[2-(benzylideneamino)phenyl]-4-methylbenzenesulfonamide (1 supplier)

IUPAC Name: N-[2-(benzylideneamino)phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 5358-10-1
Synonyms: N-[2-(BENZYLIDENEAMINO)PHENYL]-4-METHYL-BENZENESULFONAMIDE, 4-methyl-n-(2-{[(e)-phenylmethylidene]amino}phenyl)benzenesulfonamide, NSC116626, AC1L6RMF, AC1Q2LNQ, AC1Q6W4Q, Ambcb5358101, SCHEMBL17448048, CTK4J8412, AR-1G3659, ZINC17429140, ZINC103824021, MCULE-1045115001, NSC-116626, OR337764, KB-301152, 4-methyl-N-[2-(phenylmethylideneamino)phenyl]benzenesulfonamide, N-{2-[(E)-Benzylideneamino]phenyl}-4-methylbenzenesulfonamide

Molecular Formula:	C₂₀H₁₈N₂O₂S	Molecular Weight:	350.434120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WFDJKPVNICFGDL-UHFFFAOYSA-N

5358-10-1

N-[2-(benzyloxy)-4-bromo-6-nitrophenyl]acetamide (1 supplier)

IUPAC Name: N-(4-bromo-2-nitro-6-phenylmethoxyphenyl)acetamide | CAS Registry Number: 942195-80-4
Synonyms: N-(2-(benzyloxy)-4-bromo-6-nitrophenyl)acetamide, N-[2-(Benzyloxy)-4-bromo-6-nitrophenyl]acetamide, SCHEMBL1942713, N-{4-Bromo-2-nitro-6-[(phenylmethyl)oxy]phenyl}acetamide

Molecular Formula:	C₁₅H₁₃BrN₂O₄	Molecular Weight:	365.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NUFPWJWGNLOZCW-UHFFFAOYSA-N

942195-80-4

N-[2-(benzyloxy)-4-cyano-6-nitrophenyl]acetamide (1 supplier)

IUPAC Name: N-(4-cyano-2-nitro-6-phenylmethoxyphenyl)acetamide | CAS Registry Number: 942195-81-5
Synonyms: SCHEMBL3271704, Acetamide, N-[4-cyano-2-nitro-6-(phenylmethoxy)phenyl]-, N-{4-Cyano-2-nitro-6-[(phenylmethyl)oxy]phenyl}acetamide

Molecular Formula:	C₁₆H₁₃N₃O₄	Molecular Weight:	311.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NHQPIKLKSVDBCV-UHFFFAOYSA-N

942195-81-5

N-[2-(Benzyloxy)ethyl]-4,6-dichloro-1,3,5-triazin-2-amine (4 suppliers)

IUPAC Name: 4,6-dichloro-N-(2-phenylmethoxyethyl)-1,3,5-triazin-2-amine | CAS Registry Number: 1861769-64-3
Synonyms: MFCD31657939, SY235837

Molecular Formula:	C₁₂H₁₂Cl₂N₄O	Molecular Weight:	299.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QEIHETSZFJVNEK-UHFFFAOYSA-N

1861769-64-3

N-[2-(Benzyloxy)phenyl]-2-bromoacetamide (1 supplier)

n-[2-(benzyloxy)phenyl]-2-chloro-n-hydroxyacetamide (2 suppliers)

IUPAC Name: 2-chloro-N-hydroxy-N-(2-phenylmethoxyphenyl)acetamide | CAS Registry Number: 34287-99-5
Synonyms: NSC140077, AC1Q3TDE, AC1L60I0, NSC-140077, OR260243, 2-chloro-N-hydroxy-N-(2-phenylmethoxyphenyl)acetamide

Molecular Formula:	C₁₅H₁₄ClNO₃	Molecular Weight:	291.731 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CIFPRKJSOYPDLP-UHFFFAOYSA-N

34287-99-5

N-[2-(Benzyloxycarbonylamino)ethoxy]phthalimide (10 suppliers)

IUPAC Name: benzyl N-[2-(1,3-dioxoisoindol-2-yl)oxyethyl]carbamate | CAS Registry Number: 168827-96-1
Synonyms: Benzyl (2-((1,3-dioxoisoindolin-2-yl)oxy)ethyl)carbamate, SureCN3234987, AGN-PC-0000YO, CTK8B9724, ANW-62953, SBB069456, ZINC34202063, AKOS016004025, AK101495, KB-250851, FT-0653429, A811021, S14-0806, benzyl N-[2-(1,3-dioxoisoindol-2-yl)oxyethyl]carbamate, N-[2-[(1,3-dioxo-2-isoindolyl)oxy]ethyl]carbamic acid (phenylmethyl) ester, (phenylmethyl) N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxyethyl]carbamate

Molecular Formula:	C₁₈H₁₆N₂O₅	Molecular Weight:	340.330040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GXENUDDTLQFBNG-UHFFFAOYSA-N

168827-96-1

N-[2-(Benzylsulfanyl)ethyl]-2-chloroacetamide (3 suppliers)

IUPAC Name: N-(2-benzylsulfanylethyl)-2-chloroacetamide | CAS Registry Number: 528534-61-4
Synonyms: N-[2-(benzylsulfanyl)ethyl]-2-chloroacetamide, EN300-13175, N-[2-(benzylthio)ethyl]-2-chloroacetamide, CTK6H5960, ZINC4206257, AKOS001063605, MCULE-4989520403, NE33064

Molecular Formula:	C₁₁H₁₄ClNOS	Molecular Weight:	243.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QGJSOPHOJYANEI-UHFFFAOYSA-N

528534-61-4

N-[2-(BENZYLSULFANYL)THIENO[3,2-D]PYRIMIDIN-4-YL]-N,N-DIETHYLAMINE (3 suppliers)

IUPAC Name: 2-benzylsulfanyl-N,N-diethylthieno[3,2-d]pyrimidin-4-amine | CAS Registry Number: 478067-41-3
Synonyms: N-[2-(benzylsulfanyl)thieno[3,2-d]pyrimidin-4-yl]-N,N-diethylamine, 2-(benzylsulfanyl)-N,N-diethylthieno[3,2-d]pyrimidin-4-amine, 2-benzylsulfanyl-N,N-diethylthieno[3,2-d]pyrimidin-4-amine, ZINC1398461, AKOS005100745, 7N-345S, MCULE-4789770544

Molecular Formula:	C₁₇H₁₉N₃S₂	Molecular Weight:	329.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KMABGSGDCRBFEA-UHFFFAOYSA-N

478067-41-3

N-[2-(benzylthio)ethyl]-2-chloroacetamide (1 supplier)

N-[2-(BENZYLTHIO)PHENYL]-2-CHLOROACETAMIDE (6 suppliers)

IUPAC Name: N-(2-benzylsulfanylphenyl)-2-chloroacetamide | CAS Registry Number: 6397-35-9
Synonyms: MolPort-002-468-897, ZINC04206310, CID4962299, PB89361432

Molecular Formula:	C₁₅H₁₄ClNOS	Molecular Weight:	291.795760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ROJUSYBYXCXHIF-UHFFFAOYSA-N

6397-35-9

N-[2-(BROMOMETHYL)-3-CHLORO-PHENYL]BENZAMIDE (3 suppliers)

IUPAC Name: N-[2-(bromomethyl)-3-chlorophenyl]benzamide | CAS Registry Number: 42313-44-0
Synonyms: EINECS 255-756-6, CID3016345, N-(2-(Bromomethyl)-3-chlorophenyl)benzamide

Molecular Formula:	C₁₄H₁₁BrClNO	Molecular Weight:	324.600240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BMSGZRZPBBFGEB-UHFFFAOYSA-N

42313-44-0

N-[2-(bromomethyl)-4-chlorophenyl]benzamide (1 supplier)

944910-17-2

N-[2-(BROMOMETHYL)-4-METHOXYPHENYL]-2,2,2-TRIFLUOROACETIMIDOYL CHLORIDE (3 suppliers)

IUPAC Name: N-[2-(bromomethyl)-4-methoxyphenyl]-2,2,2-trifluoroethanimidoyl chloride | CAS Registry Number: 916974-26-0
Synonyms: CTK5H0352, AG-H-76627

Molecular Formula:	C₁₀H₈BrClF₃NO	Molecular Weight:	330.528830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZXSVEQVXIRPXRO-UHFFFAOYSA-N

916974-26-0

N-[2-(BROMOMETHYL)-4-METHOXYPHENYL]-2,2,3,3,4,4,4-HEPTAFLUOROBUTANIMIDOYL CHLORIDE (3 suppliers)

IUPAC Name: N-[2-(bromomethyl)-4-methoxyphenyl]-2,2,3,3,4,4,4-heptafluorobutanimidoyl chloride | CAS Registry Number: 923569-78-2
Synonyms: CTK5H1188, AG-H-78714, Butanimidoyl chloride,N-[2-(bromomethyl)-4-methoxyphenyl]-2,2,3,3,4,4,4-heptafluoro-

Molecular Formula:	C₁₂H₈BrClF₇NO	Molecular Weight:	430.543842 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ZSKDAYLWELBABO-UHFFFAOYSA-N

923569-78-2

N-[2-(BROMOMETHYL)-4-METHOXYPHENYL]-2,2-DIFLUOROACETIMIDOYL CHLORIDE (3 suppliers)

IUPAC Name: N-[2-(bromomethyl)-4-methoxyphenyl]-2,2-difluoroethanimidoyl chloride | CAS Registry Number: 934843-25-1
Synonyms: CTK5H2582, AG-H-82139

Molecular Formula:	C₁₀H₉BrClF₂NO	Molecular Weight:	312.538366 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RFYCSRPBFYKOLG-UHFFFAOYSA-N

934843-25-1

N-[2-(BROMOMETHYL)-4-NITROPHENYL]-2,2,2-TRIFLUOROACETIMIDOYL CHLORIDE (3 suppliers)

IUPAC Name: N-[2-(bromomethyl)-4-nitrophenyl]-2,2,2-trifluoroethanimidoyl chloride | CAS Registry Number: 930775-33-0
Synonyms: CTK5H2079, AG-H-80732

Molecular Formula:	C₉H₅BrClF₃N₂O₂	Molecular Weight:	345.500410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CVMSKHBYGZFPNC-UHFFFAOYSA-N

930775-33-0

N-[2-(BROMOMETHYL)-5-CHLOROPHENYL]-2,2,2-TRIFLUOROACETIMIDOYL CHLORIDE (3 suppliers)

IUPAC Name: N-[2-(bromomethyl)-5-chlorophenyl]-2,2,2-trifluoroethanimidoyl chloride | CAS Registry Number: 934843-24-0
Synonyms: CTK5H2581, AG-H-82138

Molecular Formula:	C₉H₅BrCl₂F₃N	Molecular Weight:	334.947910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PDUKSUULKTYYBU-UHFFFAOYSA-N

934843-24-0

N-[2-(BROMOMETHYL)-5-FLUOROPHENYL]-2,2,2-TRIFLUOROACETIMIDOYL CHLORIDE (3 suppliers)

IUPAC Name: N-[2-(bromomethyl)-5-fluorophenyl]-2,2,2-trifluoroethanimidoyl chloride | CAS Registry Number: 930778-46-4
Synonyms: AGN-PC-00SFQ0, CTK5H2080, AG-H-80734, N-[2-(bromomethyl)-5-fluorophenyl]-2,2,2-trifluoroethanimidoyl chloride

Molecular Formula:	C₉H₅BrClF₄N	Molecular Weight:	318.493313 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NAQROJVNWKJABU-UHFFFAOYSA-N

930778-46-4

N-[2-(BROMOMETHYL)PHENYL]-2,2,2-TRIFLUOROACETIMIDOYL CHLORIDE (4 suppliers)

IUPAC Name: N-[2-(bromomethyl)phenyl]-2,2,2-trifluoroethanimidoyl chloride | CAS Registry Number: 887497-69-0
Synonyms: CTK5G1361, AG-H-58949, Ethanimidoyl chloride,N-[2-(bromomethyl)phenyl]-2,2,2-trifluoro-

Molecular Formula:	C₉H₆BrClF₃N	Molecular Weight:	300.502850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HYYXUJRCTJXVAW-UHFFFAOYSA-N

887497-69-0

N-[2-(BROMOMETHYL)PHENYL]-2,2-DIFLUOROACETIMIDOYL CHLORIDE (4 suppliers)

IUPAC Name: N-[2-(bromomethyl)phenyl]-2,2-difluoroethanimidoyl chloride | CAS Registry Number: 916911-80-3
Synonyms: CTK5H0342, AG-H-76604

Molecular Formula:	C₉H₇BrClF₂N	Molecular Weight:	282.512386 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DAXMATQKAVRCHU-UHFFFAOYSA-N

916911-80-3

N-[2-(Butan-2-yl)phenyl]-2-chloroacetamide (4 suppliers)

IUPAC Name: N-(2-butan-2-ylphenyl)-2-chloroacetamide | CAS Registry Number: 73725-94-7
Synonyms: N-[2-(butan-2-yl)phenyl]-2-chloroacetamide, N-(2-sec-Butyl-phenyl)-2-chloro-acetamide, CTK6C8447, SBB040665, AKOS000115662, AKOS016039396, MCULE-6335564915, N-(2-sec-Butylphenyl)-2-chloroacetamide, 2-chloro-N-[2-(methylpropyl)phenyl]acetamide, EN300-01753

Molecular Formula:	C₁₂H₁₆ClNO	Molecular Weight:	225.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CFRLWPOECXAQDT-UHFFFAOYSA-N

73725-94-7

N-[2-(Butan-2-yl)phenyl]-2-chloropropanamide (4 suppliers)

IUPAC Name: N-(2-butan-2-ylphenyl)-2-chloropropanamide | CAS Registry Number: 743441-87-4
Synonyms: N-(2-sec-butylphenyl)-2-chloropropanamide, N-[2-(butan-2-yl)phenyl]-2-chloropropanamide, CTK6C8446, AKOS000122389, AKOS016881290, MCULE-5675834675, NE25412, EN300-08450, SR-01000050408, SR-01000050408-1

Molecular Formula:	C₁₃H₁₈ClNO	Molecular Weight:	239.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NLKTVLRJPSPMJX-UHFFFAOYSA-N

743441-87-4

N-[2-(BUTYLCARBAMOYL)ETHYL]BUTANAMIDE (3 suppliers)

IUPAC Name: N-[3-(butylamino)-3-oxopropyl]butanamide | CAS Registry Number: 82024-08-6
Synonyms: CM 40253, CID3067806, N-(3-(Butylamino)-3-oxopropyl)butanamide, LS-45411, Butanamide, N-(3-(butylamino)-3-oxopropyl)-

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.304580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MCDCXIHWVDIWIT-UHFFFAOYSA-N

82024-08-6

N-[2-(butylcarbamoylformyl)phenyl]acetamide (1 supplier)

IUPAC Name: 2-(2-acetamidophenyl)-N-butyl-2-oxoacetamide | CAS Registry Number: 33090-82-3
Synonyms: 2-(2-Acetylamino-phenyl)-N-butyl-2-oxo-acetamide, NSC160868, AC1L6KV6, AC1Q5NJ4, MLS000551136, CHEMBL1609813, DTXSID70954723, HMS2170C06, HMS3311E19, ZINC1619233, STK838555, AKOS000674697, MCULE-4420586341, NSC-160868, BAS 00391975, SMR000174763, 2-[2-(acetylamino)phenyl]-N-butyl-2-oxoacetamide, SR-01000554174, SR-01000554174-1, N-{2-[(Butylamino)(oxo)acetyl]phenyl}ethanimidic acid

Molecular Formula:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KLMTYDHOAKKBMC-UHFFFAOYSA-N

33090-82-3

N-[2-(Chloroimino)-1-oxopropyl]-DL-leucine (1 supplier)

55570-86-0

N-[2-(Chloroimino)-3-methylbutyryl]valine (1 supplier)

IUPAC Name: (2S)-2-[(2-chloroimino-3-methylbutanoyl)amino]-3-methylbutanoic acid | CAS Registry Number: 55570-83-7

Molecular Formula:	C₁₀H₁₇ClN₂O₃	Molecular Weight:	248.707 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LOHOKMIIZXYPMB-QMMMGPOBSA-N

55570-83-7

N-[2-(chloromethyl)-4-nitrophenyl]acetamide (1 supplier)

IUPAC Name: N-[2-(chloromethyl)-4-nitrophenyl]acetamide | CAS Registry Number: 1171021-29-6
Synonyms: N-(2-(chloromethyl)-4-nitrophenyl)acetamide, ZINC34936196, AKOS015957481, MCULE-6182410673, EN300-239165, F2189-0105

Molecular Formula:	C₉H₉ClN₂O₃	Molecular Weight:	228.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VHPGMKICIWBSFK-UHFFFAOYSA-N

1171021-29-6

N-[2-(chloromethyl)phenyl]-4-methylbenzene-1-sulfonamide (4 suppliers)

IUPAC Name: N-[2-(chloromethyl)phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 243844-35-1
Synonyms: N-Tosyl-2-(chloromethyl)aniline, AKOS014363434, Benzenesulfonamide, N-[2-(chloromethyl)phenyl]-4-methyl-

Molecular Formula:	C₁₄H₁₄ClNO₂S	Molecular Weight:	295.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AFQARFNXLJBLFN-UHFFFAOYSA-N

243844-35-1

N-[2-(chloromethyl)phenyl]acetamide (1 supplier)

IUPAC Name: N-[2-(chloromethyl)phenyl]acetamide | CAS Registry Number: 90562-37-1
Synonyms: N-(2-(Chloromethyl)phenyl)acetamide, n-(2-chloromethylphenyl)acetamide, SCHEMBL6475322, AKOS017529173, CID 14368468

Molecular Formula:	C₉H₁₀ClNO	Molecular Weight:	183.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WKVBPRDIWSTGKG-UHFFFAOYSA-N

90562-37-1

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