N-[(4-Chlorophenyl)methyl]-N-[2-(dimethylamino)ethyl]pyridin-2-amine hydrochloride,N-[(4-Chlorophenyl)methyl]-N-Boc-glycine Suppliers & Manufacturers

CHEMICAL products beginning with : N

61251 to 61300 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(4-Chlorophenyl)methyl]-N-[2-(dimethylamino)ethyl]pyridin-2-amine hydrochloride (1 supplier)

N-[(4-Chlorophenyl)methyl]-N-Boc-glycine (2 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid | CAS Registry Number: 1182070-86-5
Synonyms: AKOS022268383

Molecular Formula:	C₁₄H₁₈ClNO₄	Molecular Weight:	299.751 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PJUZTHRLMLJARW-UHFFFAOYSA-N

1182070-86-5

n-[(4-chlorophenyl)methyl]-n-ethyl-2-pyridinamine (0 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-N-ethylpyridin-2-amine | CAS Registry Number: 70720-86-4
Synonyms: N-[(4-Chlorophenyl)methyl]-N-ethyl-2-pyridinamine, AC1L5PQF, C14938, AC1Q3NU3, CHEBI:79463, NSC78053, NSC-78053, HE381942, N-(4-Chlorobenzyl)-N-ethyl-2-pyridineamine, A20744, N-[(4-chlorophenyl)methyl]-N-ethylpyridin-2-amine

Molecular Formula:	C₁₄H₁₅ClN₂	Molecular Weight:	246.738 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QHULOZHOGAMTGE-UHFFFAOYSA-N

70720-86-4

N-[(4-CHLOROPHENYL)METHYL]-N-METHYL-1-(THIOPHEN-2-YLMETHYLSULFANYL)METHANETHIOAMIDE (2 suppliers)

IUPAC Name: thiophen-2-ylmethyl N-[(4-chlorophenyl)methyl]-N-methylcarbamodithioate | CAS Registry Number: 5459-96-1
Synonyms: NSC12541, CID224205

Molecular Formula:	C₁₄H₁₄ClNS₃	Molecular Weight:	327.915660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GEJOWBAKMWCQHS-UHFFFAOYSA-N

5459-96-1

N-[(4-chlorophenyl)methyl]-n-methyl-1-phenylpropan-2-amine;hydrochloride (0 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-N-methyl-1-phenylpropan-2-amine;hydrochloride | CAS Registry Number: 5863-31-0
Synonyms: (+)-N-(p-Chlorobenzyl)-N,alpha-dimethylphenethylamine hydrochloride, Phenethylamine, N-(p-chlorobenzyl)-N,alpha-dimethyl-, hydrochloride, (+)-, AC1L46CJ, LS-103202, N-[(4-chlorophenyl)methyl]-N-methyl-1-phenylpropan-2-amine hydrochloride

Molecular Formula:	C₁₇H₂₁Cl₂N	Molecular Weight:	310.261340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DVRGHWAZBFZRGU-UHFFFAOYSA-N

5863-31-0

N-[(4-Chlorophenyl)methyl]-N-methylsulfamoyl chloride (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-N-methylsulfamoyl chloride | CAS Registry Number: 1247765-66-7
Synonyms: N-[(4-chlorophenyl)methyl]-N-methylsulfamoyl chloride, AKOS010675139, ZINC100637216, NE46094, EN300-81654

Molecular Formula:	C₈H₉Cl₂NO₂S	Molecular Weight:	254.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QSKGCBCEKKUYPM-UHFFFAOYSA-N

1247765-66-7

N-[(4-CHLOROPHENYL)METHYL]-N-PHENYL-OXAMIDE (1 supplier)

IUPAC Name: N-[(4-chlorophenyl)methyl]-N'-phenyloxamide | CAS Registry Number: 5379-25-9
Synonyms: MolPort-001-020-153, ZINC02494694, CID580723, STK168978, Oxamide, N-(4-chlorobenzyl)-N'-phenyl-, N-(4-chlorobenzyl)-N'-phenylethanediamide, F2616-0686

Molecular Formula:	C₁₅H₁₃ClN₂O₂	Molecular Weight:	288.728920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BOMHOZKKXIYGGX-UHFFFAOYSA-N

5379-25-9

N-[(4-CHLOROPHENYL)METHYL]BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]benzenesulfonamide | CAS Registry Number: 10504-97-9
Synonyms: N-[(4-chlorophenyl)methyl]benzenesulfonamide, ZINC00093424, AC1LE5MM, Maybridge1_001653, CBMicro_011396, AC1Q3JJ5, SureCN4662845, Oprea1_581063, CTK0G5811, HMS546D03, MolPort-000-490-536, BTB08165, SMSF0013874, N-(4-chlorobenzyl)benzenesulfonamide, STK213500, AKOS000431176, AG-C-16612, CB14868, MCULE-6616905697, N1-(4-chlorobenzyl)benzene-1-sulfonamide

Molecular Formula:	C₁₃H₁₂ClNO₂S	Molecular Weight:	281.757880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TXHKSNIAAZGMGJ-UHFFFAOYSA-N

10504-97-9

N-[(4-Chlorophenyl)methyl]cyclopentanamine hydrochloride (3 suppliers)

IUPAC Name: ~{N}-[(4-chlorophenyl)methyl]cyclopentanamine;hydrochloride | CAS Registry Number: 1164476-69-0
Synonyms: N-(4-chlorobenzyl)-N-cyclopentylamine, MLS000544801, CHEMBL1392297, SMR000160709, N-[(4-CHLOROPHENYL)METHYL]CYCLOPENTANAMINE HYDROCHLORIDE

Molecular Formula:	C₁₂H₁₇Cl₂N	Molecular Weight:	246.175 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QMLAYWFAMFYDSJ-UHFFFAOYSA-N

1164476-69-0

N-[(4-CHLOROPHENYL)METHYL]DODECANAMIDE (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]dodecanamide | CAS Registry Number: 102366-71-2
Synonyms: N-(p-Chlorobenzyl)dodecanamide, CID59305, DODECANAMIDE, N-(p-CHLOROBENZYL)-, LS-63414

Molecular Formula:	C₁₉H₃₀ClNO	Molecular Weight:	323.900600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SJRZOAKHWBAIBI-UHFFFAOYSA-N

102366-71-2

N-[(4-Chlorophenyl)methyl]oxan-4-amine (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]oxan-4-amine | CAS Registry Number: 1157009-59-0
Synonyms: N-[(4-chlorophenyl)methyl]oxan-4-amine, ZINC20457902, AKOS009624474, A1-24123

Molecular Formula:	C₁₂H₁₆ClNO	Molecular Weight:	225.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KADTXPUMQXFPJI-UHFFFAOYSA-N

1157009-59-0

n-[(4-chlorophenyl)methyl]oxolan-3-amine (1 supplier)

1339621-32-7

N-[(4-chlorophenyl)methyl]sulfamoyl chloride (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]sulfamoyl chloride | CAS Registry Number: 810661-21-3
Synonyms: N-[(4-CHLOROPHENYL)METHYL]SULFAMOYL CHLORIDE, SCHEMBL5229027, AKOS006336554

Molecular Formula:	C₇H₇Cl₂NO₂S	Molecular Weight:	240.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RZFCWPUSPYYCJW-UHFFFAOYSA-N

810661-21-3

N-[(4-Chlorophenyl)methyl]thian-3-amine (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]thian-3-amine | CAS Registry Number: 1342844-21-6
Synonyms: AKOS012169434, N-[(4-chlorophenyl)methyl]thian-3-amine

Molecular Formula:	C₁₂H₁₆ClNS	Molecular Weight:	241.780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FRGKIFCJXLJZQZ-UHFFFAOYSA-N

1342844-21-6

N-[(4-CHLOROPHENYL)METHYLENE]METHANAMINE (6 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-methylmethanimine | CAS Registry Number: 13114-22-2
Synonyms: N-(p-Chlorobenzylidene)methylamine, 1-(4-chlorophenyl)-N-methylmethanimine, CID11062589, 1-(4-chlorophenyl)-N-methyl-methanimine, Methananime, N-((4-chlorophenyl)methylene)-

Molecular Formula:	C₈H₈ClN	Molecular Weight:	153.608820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MVKUBKNVOVQEAV-UHFFFAOYSA-N

13114-22-2

N-[(4-CHLOROPHENYL)METHYLIDENEAMINO]-1-METHYL-5-PHENYL-PYRAZOLE-3-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1-methyl-5-phenylpyrazole-3-carboxamide | CAS Registry Number: 5302-17-0
Synonyms: Ambcb5302170, MolPort-002-113-089, ZINC00295525, CID5331870

Molecular Formula:	C₁₈H₁₅ClN₄O	Molecular Weight:	338.790900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CXWURHKSKYWVBQ-UDWIEESQSA-N

5302-17-0

N-[(4-CHLOROPHENYL)METHYLIDENEAMINO]-2-PHENYL-2-(PIPERIDIN-1-YL)ACETAMIDE (1 supplier)

IUPAC Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2-phenyl-2-piperidin-1-ylacetamide | CAS Registry Number: 7549-95-3
Synonyms: NSC107283, CID6044072

Molecular Formula:	C₂₀H₂₂ClN₃O	Molecular Weight:	355.861180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVZBRNJFFQZLFD-JCMHNJIXSA-N

7549-95-3

N-[(4-chlorophenyl)methylideneamino]-4-dimethylaminodiazenyl-benzamide (0 suppliers)

IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-(dimethylaminodiazenyl)benzamide | CAS Registry Number: 62591-57-5
Synonyms: NSC248077, CHEMBL3247104, NSC-248077

Molecular Formula:	C₁₆H₁₆ClN₅O	Molecular Weight:	329.784140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: INYXVAACMDOPLO-LNGHEHMNSA-N

62591-57-5

N-[(4-CHLOROPHENYL)METHYLIDENEAMINO]-4-NAPHTHALEN-2-YL-1,3-THIAZOL-2-AMINE (1 supplier)

IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-naphthalen-2-yl-1,3-thiazol-2-amine | CAS Registry Number: 5545-58-4
Synonyms: Ambcb5545584, MolPort-002-155-346, ZINC04997281, CID5340561

Molecular Formula:	C₂₀H₁₄ClN₃S	Molecular Weight:	363.863260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IVBKWXFLQLNBJA-WSDLNYQXSA-N

5545-58-4

N-[(4-CHLOROPHENYL)METHYLIDENEAMINO]-4-NITRO-ANILINE (1 supplier)

IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-nitroaniline | CAS Registry Number: 5802-79-9
Synonyms: NSC77042, MolPort-003-899-944, CID9561825, 4-Chlorbenzaldehyd-4-nitrophenylhydrazon, 4-Chlorobenzaldehyde (4-nitrophenyl)hydrazone, PB-00211240

Molecular Formula:	C₁₃H₁₀ClN₃O₂	Molecular Weight:	275.690400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ITRKTPLUSFATHF-OQLLNIDSSA-N

5802-79-9

N-[(4-CHLOROPHENYL)METHYLIDENEAMINO]-5-NITRO-PYRIDIN-2-AMINE (1 supplier)

IUPAC Name: N-[(4-chlorophenyl)methylideneamino]-5-nitropyridin-2-amine | CAS Registry Number: 28058-13-1
Synonyms: NSC42368, CID72691, ZINC12339206

Molecular Formula:	C₁₂H₉ClN₄O₂	Molecular Weight:	276.678460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DUCXZFHQCWBTLC-UHFFFAOYSA-N

28058-13-1

N-[(4-chlorophenyl)sulfanyl-ethoxyphosphoryl]aniline (0 suppliers)

IUPAC Name: N-[(4-chlorophenyl)sulfanyl-ethoxyphosphoryl]aniline | CAS Registry Number: 59241-05-3
Synonyms: AC1L48MQ

Molecular Formula:	C₁₄H₁₅ClNO₂PS	Molecular Weight:	327.766162 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XQJAPSGVHCBUCY-UHFFFAOYSA-N

59241-05-3

N-[(4-CHLOROPHENYL)SULFANYLMETHYL]-2-NITRO-ANILINE (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)sulfanylmethyl]-2-nitroaniline | CAS Registry Number: 6969-12-6
Synonyms: NCIOpen2_003035, NSC66212, CID248768

Molecular Formula:	C₁₃H₁₁ClN₂O₂S	Molecular Weight:	294.756640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AIHNQWNRXIXYDC-UHFFFAOYSA-N

6969-12-6

N-[(4-chlorophenyl)sulfanylmethyl]-3-nitroaniline (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)sulfanylmethyl]-3-nitroaniline | CAS Registry Number: 73651-48-6
Synonyms: NSC 89503, N-(((p-Chlorophenyl)thio)methyl)-3-nitroaniline, ANILINE, N-(((p-CHLOROPHENYL)THIO)METHYL)-m-NITRO-, N-[[(p-Chlorophenyl)thio]methyl]-3-nitroaniline, Aniline, N-[[(p-chlorophenyl)thio]methyl]-m-nitro-, Benzenamine, N-(((4-chlorophenyl)thio)methyl)-3-nitro-, Benzenamine, N-[[(4-chlorophenyl)thio]methyl]-3-nitro-, NSC89503, AC1L1C1J, WLN: WNR CM1SR DG, NSC-89503, LS-19675, N-{[(4-chlorophenyl)sulfanyl]methyl}-3-nitroaniline, Benzenamine, N-(((4-chlorophenyl)thio)methyl)-3-nitro- (9CI)

Molecular Formula:	C₁₃H₁₁ClN₂O₂S	Molecular Weight:	294.756640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LDPVWEOAIFEDDW-UHFFFAOYSA-N

73651-48-6

N-[(4-chlorophenyl)sulfanylmethyl]-4-nitroaniline (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)sulfanylmethyl]-4-nitroaniline | CAS Registry Number: 6631-87-4
Synonyms: NSC 57942, BRN 2747568, N-(p-Chlorophenylthiomethyl)-p-nitroaniline, N-p-Nitrophenylaminomethyl-p-chlorophenyl sulfide, Aniline, N-(((p-chlorophenyl)thio)methyl)-p-nitro-, ANILINE, N-(p-CHLOROPHENYLTHIOMETHYL)-p-NITRO-, Aniline, N-[[(p-chlorophenyl)thio]methyl]-p-nitro-, Benzenamine, N-(((4-chlorophenyl)thio)methyl)-4-nitro-, Benzenamine, N-[[(4-chlorophenyl)thio]methyl]-4-nitro-, NSC57942, AC1L2LP9, WLN: WNR DM1SR DG, NCIOpen2_002450, NSC-57942, LS-19676, N-[[(p-Chlorophenyl)thio]methyl]-p-nitroaniline, 4-12-00-01623 (Beilstein Handbook Reference), N-[[(p-Nitrophenyl)amino]methyl]-p-chlorophenyl sulfide, Benzenamine, N-(((4-chlorophenyl)thio)methyl)-4-nitro- (9CI)

Molecular Formula:	C₁₃H₁₁ClN₂O₂S	Molecular Weight:	294.756640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OWRLOGVOPJWMPD-UHFFFAOYSA-N

6631-87-4

N-[(4-CHLOROPHENYL)SULFANYLMETHYL]-N,4-DIMETHYL-ANILINE (1 supplier)

IUPAC Name: N-[(4-chlorophenyl)sulfanylmethyl]-N,4-dimethylaniline | CAS Registry Number: 959-25-1
Synonyms: NCIOpen2_005747, NSC89490, CID259519

Molecular Formula:	C₁₅H₁₆ClNS	Molecular Weight:	277.812240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XUBPYBGXBKAKFU-UHFFFAOYSA-N

959-25-1

N-[(4-CHLOROPHENYL)SULFANYLMETHYL]-N-METHYL-4-NITRO-ANILINE (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)sulfanylmethyl]-N-methyl-4-nitroaniline | CAS Registry Number: 6631-98-7
Synonyms: NCIOpen2_007633, NSC57955, CID245728

Molecular Formula:	C₁₄H₁₃ClN₂O₂S	Molecular Weight:	308.783220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FZCSLTAOTLNGHI-UHFFFAOYSA-N

6631-98-7

N-[(4-CHLOROPHENYL)SULFANYLMETHYL]-N-METHYL-ANILINE (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)sulfanylmethyl]-N-methylaniline | CAS Registry Number: 956-06-9
Synonyms: NCIOpen2_005547, WLN: GR DS1N1&R, NSC89483, NSC 89483, CID13723, BRN 2735340, LS-19674, N-(((p-Chlorophenyl)thio)methyl)-N-methylaniline, 4-12-00-00301 (Beilstein Handbook Reference), N-[[(p-Chlorophenyl)thio]methyl]-N-methylaniline, ANILINE, N-(((p-CHLOROPHENYL)THIO)METHYL)-N-METHYL-, Aniline, N-[[(p-chlorophenyl)thio]methyl]-N-methyl-

Molecular Formula:	C₁₄H₁₄ClNS	Molecular Weight:	263.785660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TWJYSVAMJLBEMQ-UHFFFAOYSA-N

956-06-9

N-[(4-CHlorophenyl)sulfonyl]-n-(2-ethoxyphenyl)glycine (2 suppliers)

IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-2-ethoxyanilino)acetic acid | CAS Registry Number: 769929-48-8
Synonyms: N-[(4-chlorophenyl)sulfonyl]-N-(2-ethoxyphenyl)glycine, AC1OJUCP, ALBB-029424, ZINC4703250, ZX-AN080237, MFCD06663467, STK170002, AKOS000374326, MCULE-7224191357, 2-(N-(4-chlorophenyl)sulfonyl-2-ethoxyanilino)acetic acid, glycine, N-[(4-chlorophenyl)sulfonyl]-N-(2-ethoxyphenyl)-

Molecular Formula:	C₁₆H₁₆ClNO₅S	Molecular Weight:	369.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HHVVWQFHTMPBHE-UHFFFAOYSA-N

769929-48-8

N-[(4-CHlorophenyl)sulfonyl]-n-(2-methylphenyl)glycine (3 suppliers)

IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methylanilino)acetic acid | CAS Registry Number: 823827-17-4
Synonyms: N-[(4-chlorophenyl)sulfonyl]-N-(2-methylphenyl)glycine, CBKinase1_009802, CBKinase1_022202, AC1LJ34D, ALBB-029418, ZINC2866512, ZX-AN080231, BBL019861, MFCD05815100, STL255130, AKOS000393787, MCULE-4785227760, SR-01000285729, SR-01000285729-1, BRD-K34144746-001-01-8, 2-(N-(4-chlorophenyl)sulfonyl-2-methylanilino)acetic acid, glycine, N-[(4-chlorophenyl)sulfonyl]-N-(2-methylphenyl)-

Molecular Formula:	C₁₅H₁₄ClNO₄S	Molecular Weight:	339.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZYODIQRMHJSTLJ-UHFFFAOYSA-N

823827-17-4

N-[(4-CHlorophenyl)sulfonyl]-n-(3,4-dimethylphenyl)glycine (3 suppliers)

IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-3,4-dimethylanilino)acetic acid | CAS Registry Number: 769930-41-8
Synonyms: N-[(4-chlorophenyl)sulfonyl]-N-(3,4-dimethylphenyl)glycine, AC1OVU4Z, ALBB-029412, ZINC6086130, ZX-AN080225, BBL019657, MFCD06673664, STL221821, AKOS000374548, MCULE-7032309480, Z57271983, 2-(N-(4-chlorophenyl)sulfonyl-3,4-dimethylanilino)acetic acid, 2-[N-(3,4-dimethylphenyl)4-chlorobenzenesulfonamido]acetic acid, glycine, N-[(4-chlorophenyl)sulfonyl]-N-(3,4-dimethylphenyl)-

Molecular Formula:	C₁₆H₁₆ClNO₄S	Molecular Weight:	353.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XPJURTVWRVEETJ-UHFFFAOYSA-N

769930-41-8

N-[(4-CHlorophenyl)sulfonyl]-n-(3-methylphenyl)glycine (2 suppliers)

IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)acetic acid | CAS Registry Number: 445227-98-5
Synonyms: N-[(4-chlorophenyl)sulfonyl]-N-(3-methylphenyl)glycine, AC1LIE6Z, AC1Q2N8B, Oprea1_628815, AK-918/40711592, 2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)acetic acid, ALBB-029416, ZINC2079118, ZX-AN080229, BBL019877, MFCD02813987, STL255554, AKOS000394884, MCULE-9639165332, SR-01000477593, SR-01000477593-1, glycine, N-[(4-chlorophenyl)sulfonyl]-N-(3-methylphenyl)-, 2-[N-(3-methylphenyl)(4-chlorobenzene)sulfonamido]acetic acid

Molecular Formula:	C₁₅H₁₄ClNO₄S	Molecular Weight:	339.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BNPYWBCWMMSNJC-UHFFFAOYSA-N

445227-98-5

N-[(4-CHlorophenyl)sulfonyl]-n-(4-methylphenyl)glycine (2 suppliers)

IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methylanilino)acetic acid | CAS Registry Number: 896897-91-9
Synonyms: N-[(4-chlorophenyl)sulfonyl]-N-(4-methylphenyl)glycine, AC1LJ36D, 2-(N-(4-chlorophenyl)sulfonyl-4-methylanilino)acetic acid, ZINC582503, ALBB-029414, ZX-AN080227, BBL019860, MFCD02813995, STL255129, AKOS000377197, MCULE-8154609501, H1490, glycine, N-[(4-chlorophenyl)sulfonyl]-N-(4-methylphenyl)-

Molecular Formula:	C₁₅H₁₄ClNO₄S	Molecular Weight:	339.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XAFMSJWJMRADNR-UHFFFAOYSA-N

896897-91-9

N-[(4-CHLOROPHENYL)SULFONYL]-N-PHENYLGLYCINE (0 suppliers)

N-[(4-CHLOROPHENYL)SULFONYL]ALANINE 95% (3 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]propanoic acid | CAS Registry Number: 90410-27-8
Synonyms: NSC627005, 2-(4-Chloro-benzenesulfonylamino)-propionic acid, 59724-70-8, 2-{[(4-chlorophenyl)sulfonyl]amino}propanoic acid, n-[(4-chlorophenyl)sulfonyl]alanine, 2-([(4-chlorophenyl)sulfonyl]amino)propanoic acid, AC1L7LAF, CBKinase1_000453, CBKinase1_012853, AC1Q6UC1, SureCN3951678, TimTec1_002045, Oprea1_408669, Oprea1_680955, CTK5B0387, MolPort-001-977-618, HMS1539M21, AR-1K3126, SBB007373, AKOS000116513

Molecular Formula:	C₉H₁₀ClNO₄S	Molecular Weight:	263.698000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SGHZTBDKKOKWDI-UHFFFAOYSA-N

90410-27-8

N-[(4-CYANOPHENYL)(4-FLUOROPHENYL)METHYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[(4-cyanophenyl)-(4-fluorophenyl)methyl]acetamide | CAS Registry Number: 1365272-53-2
Synonyms: N-[(4-Cyanophenyl)(4-fluorophenyl)methyl]acetamide, ACMC-209c8a, CTK8B0553, ANW-20120

Molecular Formula:	C₁₆H₁₃FN₂O	Molecular Weight:	268.285623 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HBDSWDUDNYFTMJ-UHFFFAOYSA-N

1365272-53-2

N-[(4-cyanophenyl)carbamothioyl]benzamide (5 suppliers)

IUPAC Name: N-[(4-cyanophenyl)carbamothioyl]benzamide | CAS Registry Number: 1448-64-2
Synonyms: 1-Benzoyl-3-(4-cyanophenyl)thiourea, ZINC00491532, AC1LIPZY, ACMC-209ctk, AGN-PC-0JXX7M, CTK7C7921, MolPort-001-760-719, ANW-20886, 3-benzoyl-1-(4-cyanophenyl)thiourea, AKOS003422883, AG-A-18575, OR15041, KB-82540, TC-109631, B-7266

Molecular Formula:	C₁₅H₁₁N₃OS	Molecular Weight:	281.332340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FEECPKRZFPEEEU-UHFFFAOYSA-N

1448-64-2

N-[(4-CYANOPHENYL)CARBAMOYL]-2,6-DIFLUORO-BENZAMIDE (1 supplier)

IUPAC Name: N-[(4-cyanophenyl)carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 90593-78-5
Synonyms: CID176509, N-[(4-cyanophenyl)carbamoyl]-2,6-difluoro-benzamide

Molecular Formula:	C₁₅H₉F₂N₃O₂	Molecular Weight:	301.247666 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WVZKBVDRPBIKII-UHFFFAOYSA-N

90593-78-5

N-[(4-Cyanophenyl)methanesulfonyl]-2-methyl-2-phenylpropanamide (2 suppliers)

IUPAC Name: N-[(4-cyanophenyl)methylsulfonyl]-2-methyl-2-phenylpropanamide | CAS Registry Number: 1252490-44-0
Synonyms: N-[(4-cyanophenyl)methanesulfonyl]-2-methyl-2-phenylpropanamide, SCHEMBL19244648, ZINC58308129, AKOS034486794, MCULE-7429385263, Z612931594

Molecular Formula:	C₁₈H₁₈N₂O₃S	Molecular Weight:	342.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XMYMNKWZSKOOCH-UHFFFAOYSA-N

1252490-44-0

N-[(4-Cyanophenyl)methyl]-6-(piperazin-1-yl)hexanamide dihydrochloride (3 suppliers)

IUPAC Name: ~{N}-[(4-cyanophenyl)methyl]-6-piperazin-1-ylhexanamide;dihydrochloride | CAS Registry Number: 1420537-73-0
Synonyms: N-[(4-cyanophenyl)methyl]-6-(piperazin-1-yl)hexanamide dihydrochloride, MolPort-027-720-036, ZX-RL000633, AKOS016028535, LG-0202, KS-000027K1, OR303134

Molecular Formula:	C₁₈H₂₈Cl₂N₄O	Molecular Weight:	387.349 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NDDMCZNBIVPWAP-UHFFFAOYSA-N

1420537-73-0

N-[(4-CYANOPHENYL)METHYL]METHANESULFONAMIDE (0 suppliers)

IUPAC Name: N-[(4-cyanophenyl)methyl]methanesulfonamide | CAS Registry Number: 363185-44-8
Synonyms: N-[(4-cyanophenyl)methyl]methanesulfonamide, SCHEMBL5783877, ZINC48445237, AKOS010307052, GS-0429

Molecular Formula:	C₉H₁₀N₂O₂S	Molecular Weight:	210.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QUSCAFFHPPSNLS-UHFFFAOYSA-N

363185-44-8

n-[(4-cyanophenyl)methyl]morpholine-4-carboxamide (1 supplier)

IUPAC Name: N-[(4-cyanophenyl)methyl]morpholine-4-carboxamide | CAS Registry Number: 720663-80-9
Synonyms: N-[(4-cyanophenyl)methyl]morpholine-4-carboxamide, JGG, Maybridge2_000042, MLS001181977, CHEMBL1341300, HMS1303B20, HMS2885O21, ZINC158077, AKOS034415934, IDI1_001082, SMR000567662, CS-0257408, EN300-6722100, SR-01000003491, SR-01000003491-1, Z509756472

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZXWAHHRBFVCEAR-UHFFFAOYSA-N

720663-80-9

N-[(4-Cyanophenyl)methylene]-L-Val-L-Ile-L-Ala-OEt (1 supplier)

IUPAC Name: ethyl (2S)-2-[[(2S,3S)-2-[[(2S)-2-[(4-cyanophenyl)methylideneamino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]propanoate | CAS Registry Number: 37580-26-0
Synonyms: QNXSDEJEUUJNDE-LLGJZVMBSA-N, L-Alanine, N-[N-[N-[(4-cyanophenyl)methylene]-L-valyl]-L-isoleucyl]-, ethyl ester, Ethyl 2-((2-[(2-([(E)-(4-cyanophenyl)methylidene]amino)-3-methylbutanoyl)amino]-3-methylpentanoyl)amino)propanoate #

Molecular Formula:	C₂₄H₃₄N₄O₄	Molecular Weight:	442.560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QNXSDEJEUUJNDE-USNOLKROSA-N

37580-26-0

N-[(4-CYANOPHENYL)METHYLIDENEAMINO]-2,4-DIHYDROXY-BENZAMIDE (1 supplier)

IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2,4-dihydroxybenzamide | CAS Registry Number: 5284-35-5
Synonyms: Ambcb5284355, ARONIS018060, MolPort-001-028-693, STK005182, ZINC00238906, CID5331787, AN-329/10727010, N'-(4-cyanobenzylidene)-2,4-dihydroxybenzohydrazide, N'-[(E)-(4-cyanophenyl)methylidene]-2,4-dihydroxybenzohydrazide

Molecular Formula:	C₁₅H₁₁N₃O₃	Molecular Weight:	281.266140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UQOSTQXGXOYPMU-RQZCQDPDSA-N

5284-35-5

N-[(4-CYANOPHENYL)THIOCARBAMOYL]-2-NAPHTHALEN-1-YL-ACETAMIDE (1 supplier)

IUPAC Name: N-[(4-cyanophenyl)carbamothioyl]-2-naphthalen-1-ylacetamide | CAS Registry Number: 6978-42-3
Synonyms: CID920710, N-[(4-cyanophenyl)thiocarbamoyl]-2-naphthalen-1-yl-acetamide

Molecular Formula:	C₂₀H₁₅N₃OS	Molecular Weight:	345.417600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HRZSTTSJTPXCJQ-UHFFFAOYSA-N

6978-42-3

N-[(4-Cyclopropaneamidophenyl)methyl]-1H-imidazole-1-carboxamide (2 suppliers)

IUPAC Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]imidazole-1-carboxamide | CAS Registry Number: 1049873-53-1
Synonyms: N-[(4-cyclopropaneamidophenyl)methyl]-1H-imidazole-1-carboxamide, N-{4-[(cyclopropylcarbonyl)amino]benzyl}-1H-imidazole-1-carboxamide, CTK7F6189, ZINC12481524, AKOS034243542, MCULE-4654269692, EN300-35818, Z367452426

Molecular Formula:	C₁₅H₁₆N₄O₂	Molecular Weight:	284.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UBKDAXPSCPELDE-UHFFFAOYSA-N

1049873-53-1

N-[(4-diethylaminophenyl)methyl]-2-methyl-quinolin-4-amine (3 suppliers)

IUPAC Name: N-[[4-(diethylamino)phenyl]methyl]-2-methylquinolin-4-amine | CAS Registry Number: 5430-95-5
Synonyms: NSC13464, AC1L5DIK, AC1Q4VKF, n-[4-(diethylamino)benzyl]-2-methylquinolin-4-amine, ZINC1729640, NSC-13464, HE350719, N-[[4-(diethylamino)phenyl]methyl]-2-methylquinolin-4-amine

Molecular Formula:	C₂₁H₂₅N₃	Molecular Weight:	319.452 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BJOMRYYBSOHJLR-UHFFFAOYSA-N

5430-95-5

N-[(4-DIETHYLAMINOPHENYL)METHYL]-6-METHOXY-2-METHYL-QUINOLIN-4-AMINE (2 suppliers)

IUPAC Name: N-[[4-(diethylamino)phenyl]methyl]-6-methoxy-2-methylquinolin-4-amine | CAS Registry Number: 5442-69-3
Synonyms: NSC13720, CID224872

Molecular Formula:	C₂₂H₂₇N₃O	Molecular Weight:	349.469280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DSLRVLCJIZGDPH-UHFFFAOYSA-N

5442-69-3

N-[(4-DIETHYLAMINOPHENYL)METHYL]QUINOLIN-4-AMINE (2 suppliers)

IUPAC Name: 1-[(4-benzylpiperazin-1-yl)methyl]naphthalen-2-ol | CAS Registry Number: 5427-50-9
Synonyms: Oprea1_172640, Oprea1_771335, IFLab1_001189, MolPort-000-225-385, HMS1415G01, CID680550, STK087948, BAS 00313307, IDI1_009056, 1-(4-Benzyl-piperazin-1-ylmethyl)-naphthalen-2-ol, 1-[(4-benzylpiperazin-1-yl)methyl]naphthalen-2-ol, F0307-0478

Molecular Formula:	C₂₂H₂₄N₂O	Molecular Weight:	332.438760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IORFJSWONDTTNA-UHFFFAOYSA-N

5427-50-9

N-[(4-DIETHYLAMINOPHENYL)METHYLIDENEAMINO]-3-(3,5-DIMETHYL-1H-PYRAZOL-4-YL)PROPANAMIDE (1 supplier)

IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide | CAS Registry Number: 5788-62-5
Synonyms: Ambcb5788625, MolPort-001-838-185, ZINC00229368, CID5342966, BIM-0033762.P001

Molecular Formula:	C₁₉H₂₇N₅O	Molecular Weight:	341.450580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KODBPDSXTNSZQP-DEDYPNTBSA-N

5788-62-5

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