N-phenyl-6-(pyrid-3-yl)imidazo[1,2-a]pyridine-2-carboxamide,N-PHENYL-6-(TRICHLOROMETHYL)-1,3,5-TRIAZINE-2,4-DIAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

87401 to 87450 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-phenyl-6-(pyrid-3-yl)imidazo[1,2-a]pyridine-2-carboxamide (0 suppliers)

IUPAC Name: N-phenyl-6-pyridin-3-ylimidazo[1,2-a]pyridine-2-carboxamide | CAS Registry Number: 1167623-20-2
Synonyms: SCHEMBL3767823, PYCSVMQALUGDEL-UHFFFAOYSA-N, ZINC141124752, DA-47658

Molecular Formula:	C₁₉H₁₄N₄O	Molecular Weight:	314.348 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PYCSVMQALUGDEL-UHFFFAOYSA-N

1167623-20-2

N-PHENYL-6-(TRICHLOROMETHYL)-1,3,5-TRIAZINE-2,4-DIAMINE (2 suppliers)

IUPAC Name: 2-N-phenyl-6-(trichloromethyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 30355-69-2
Synonyms: AC1L1SNU, CTK4G5026, AG-E-99910, s-Triazine,2-amino-4-anilino-6-(trichloromethyl)- (8CI), 1,3,5-Triazine-2,4-diamine,N2-phenyl-6-(trichloromethyl)-, 2-N-phenyl-6-(trichloromethyl)-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₀H₈Cl₃N₅	Molecular Weight:	304.563020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CHWDZKAWCKGTAT-UHFFFAOYSA-N

30355-69-2

N-PHENYL-6-(TRIFLUOROMETHYL)-1,3-BENZOTHIAZOL-2-AMINE (0 suppliers)

1160166-35-7

N-Phenyl-6-(trifluoromethyl)pyridine-3-carboxamide (4 suppliers)

IUPAC Name: ~{N}-phenyl-6-(trifluoromethyl)pyridine-3-carboxamide | CAS Registry Number: 1092346-18-3
Synonyms: SCHEMBL4504526, MolPort-009-195-147, KS-00003K8V, ZINC22996727, AKOS005106710, FA-0800, MCULE-4574792897, N-phenyl-6-(trifluoromethyl)nicotinamide, N-phenyl-6-(trifluoromethyl)pyridine-3-carboxamide

Molecular Formula:	C₁₃H₉F₃N₂O	Molecular Weight:	266.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IQVHXEWWCDTODT-UHFFFAOYSA-N

1092346-18-3

N-Phenyl-6-O-(2-O,3-O,4-O,6-O-tetraacetyl-?-D-galactopyranosyl)-2-O,3-O,4-O-triacetyl-D-glucopyranosylamine (1 supplier)

IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[[(2R,3R,4S,5R)-3,4,5-triacetyloxy-6-anilinooxan-2-yl]methoxy]oxan-2-yl]methyl acetate | CAS Registry Number: 35427-07-7
Synonyms: N-Phenyl-6-O-(2-O,3-O,4-O,6-O-tetraacetyl-alpha-D-galactopyranosyl)-2-O,3-O,4-O-triacetyl-D-glucopyranosylamine

Molecular Formula:	C₃₂H₄₁NO₁₇	Molecular Weight:	711.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	18

InChIKey: VENUYRKKDGGMNE-QTSSGHPVSA-N

35427-07-7

N-phenyl-8-(pyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyrazin-2-amine (0 suppliers)

IUPAC Name: N-phenyl-8-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine | CAS Registry Number: 1360608-79-2
Synonyms: SCHEMBL19500, DA-11453

Molecular Formula:	C₁₆H₁₂N₆	Molecular Weight:	288.306680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PHVFCYYXKUXNFO-UHFFFAOYSA-N

1360608-79-2

N-phenyl-8-(thiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyrazin-2-amine (0 suppliers)

IUPAC Name: N-phenyl-8-(1,3-thiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyrazin-2-amine | CAS Registry Number: 1360608-71-4
Synonyms: SCHEMBL20223, DA-11454

Molecular Formula:	C₁₄H₁₀N₆S	Molecular Weight:	294.334400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BGWVSPXUMNZNRQ-UHFFFAOYSA-N

1360608-71-4

N-PHENYL-8-PROPAN-2-YL-8,9,10-TRIAZABICYCLO[4.4.0]DECA-1,3,5,9-TETRAEN-7-IMINE (2 suppliers)

IUPAC Name: N-phenyl-3-propan-2-yl-1,2,3-benzotriazin-4-imine | CAS Registry Number: 29372-46-1
Synonyms: NSC135747, CID282329

Molecular Formula:	C₁₆H₁₆N₄	Molecular Weight:	264.325040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YFYCBMAKNUHGHN-UHFFFAOYSA-N

29372-46-1

N-Phenyl-8-quinolinecarboxamide (1 supplier)

IUPAC Name: N-phenylquinoline-8-carboxamide | CAS Registry Number: 22765-51-1
Synonyms: T6132635, 8-Quinolinecarboxanilide, AC1LC3L6, CHEMBL60338, N-phenylquinoline-8-carboxamide, SCHEMBL3041133, MolPort-009-220-320, QQYWGNSDNZBBJZ-UHFFFAOYSA-N, N-Phenyl-8-quinolinecarboxamide #, ZINC13013171, AKOS008971445, MCULE-7296293695, Quinoline-8-carboxylic acid phenylamide

Molecular Formula:	C₁₆H₁₂N₂O	Molecular Weight:	248.279280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QQYWGNSDNZBBJZ-UHFFFAOYSA-N

22765-51-1

N-PHENYL-9-ANTHRAMINE (10 suppliers)

IUPAC Name: N-phenylanthracen-9-amine | CAS Registry Number: 15424-38-1
Synonyms: N-Phenyl-9-anthramine, 9-Anilinoanthracene, ACMC-209dad, 9-Anthracenamine,N-phenyl-, 9-Anthracenamine, N-phenyl-, AGN-PC-00NY01, CTK4C8175, ANW-21491, AKOS015840671, AG-E-02123, I14-91218, N-(9-Anthracenyl)aniline;9-Anthracenylphenylamine;9-Anthramine,N-phenyl- (6CI,7CI,8CI);(9-Anthryl)phenylamine;9-anthracenamine, N-phenyl-;N-Phenylanthracen-9-amine;

Molecular Formula:	C₂₀H₁₅N	Molecular Weight:	269.339800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VNXLMMFDPYSZKF-UHFFFAOYSA-N

15424-38-1

N-PHENYL-9-THIABICYCLO[3.3.1]NON-3-EN-8-AMINE (2 suppliers)

IUPAC Name: N-phenyl-9-thiabicyclo[3.3.1]non-2-en-6-amine | CAS Registry Number: 6436-02-8
Synonyms: NSC91190, CID260204

Molecular Formula:	C₁₄H₁₇NS	Molecular Weight:	231.356480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HVZPBXXOVBXJSO-UHFFFAOYSA-N

6436-02-8

N-Phenyl-9H-purin-2-amine (1 supplier)

857400-36-3

N-PHENYL-BENZENE-1,3-DIAMINE (5 suppliers)

IUPAC Name: 3-N-phenylbenzene-1,3-diamine;hydrochloride | CAS Registry Number: 6590-45-0
Synonyms: N-(3-aminophenyl)-N-phenylamine hydrochloride, N1-Phenylbenzene-1,3-diamine hydrochloride, AC1Q3CY9, SCHEMBL5914585, CTK7D9157, MolPort-004-166-293, AKOS024262662, NE18306, AK158827, ST2407492, TR-020296, 1-N-phenylbenzene-1,3-diamine hydrochloride, EN300-07037, T0519-5369

Molecular Formula:	C₁₂H₁₃ClN₂	Molecular Weight:	220.698020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZVAATBITZAHAKA-UHFFFAOYSA-N

6590-45-0

N-phenyl-D-Phenylalanine (2 suppliers)

IUPAC Name: (2R)-2-anilino-3-phenylpropanoic acid | CAS Registry Number: 105754-24-3
Synonyms: N-Phenyl-D-phenylalanine, SCHEMBL6250861, ZINC37953797

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ONLXDDXNWDCHRV-CQSZACIVSA-N

105754-24-3

N-PHENYL-D5-N'-[1-(2-PHENYLETHYL)]-4-PIPERIDINE (3 suppliers)

IUPAC Name: N-(2,3,4,5,6-pentadeuteriophenyl)-1-(2-phenylethyl)piperidin-4-amine | CAS Registry Number: 1189466-15-6
Synonyms: N-Phenyl-d5-N'-[1-(2-phenylethyl)]-4-piperidine, Depropionylfentanyl-d5, CTK8G2026, N-[1-(2-Phenylethyl)-4-piperidinyl]aniline-d5, N-Phenyl-1-(2-phenylethyl)-4-piperidinamine-d5

Molecular Formula:	C₁₉H₂₄N₂	Molecular Weight:	285.438069 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZCMDXDQUYIWEKB-OUHXUHDZSA-N

1189466-15-6

N-Phenyl-DL-phenylalanine (3 suppliers)

IUPAC Name: 2-anilino-3-phenylpropanoic acid | CAS Registry Number: 23052-05-3
Synonyms: 3-phenyl-2-(phenylamino)propanoic acid, 149069-75-0, L-Phenylalanine, N-phenyl-, ACMC-20n5ll, Phenylalanine, N-phenyl-, AGN-PC-0O3UNC, AGN-PC-008MGT, SCHEMBL1533645, MolPort-011-436-526, ONLXDDXNWDCHRV-UHFFFAOYSA-N, AKOS005797035, NE55717, (2S)-2-anilino-3-phenylpropanoic acid

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ONLXDDXNWDCHRV-UHFFFAOYSA-N

23052-05-3

N-PHENYL-GLYCINE (1 supplier)

IUPAC Name: 2-anilinoacetic acid | CAS Registry Number: 91981-32-7
Synonyms: N-Phenylglycine, Anilinoacetic acid, 103-01-5, 2-(phenylamino)acetic acid, Glycine, N-phenyl-, N-Phenylaminoacetic acid, (Phenylamino)acetic acid, CHEBI:55477, SBB028637, Glycine, phenyl-, 2-anilinoacetic acid, Phenylaminoacetic acid, H-DL-Phg-OH, SureCN41828, Epitope ID:122700, AC1L24GE, BIDD:GT0243, 330469_ALDRICH, Jsp000319, CTK3H2589

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NPKSPKHJBVJUKB-UHFFFAOYSA-N

91981-32-7

N-Phenyl-N'-(1,2,3-thiadiazol-5-yl)urea (5 suppliers)

IUPAC Name: 1-phenyl-3-(1,3,4-thiadiazol-2-yl)urea | CAS Registry Number: 41118-83-6
Synonyms: MLS000029794, NSC285686, ZINC00330148, NSC 285686, 1-Phenyl-3-[1,3,4]thiadiazol-2-yl-urea, BAS 00830170, SMR000009598, N-Phenyl-N'-1,3,4-thiadiazol-2-ylurea, Urea, N-phenyl-N'-1,3,4-thiadiazol-2-yl-, A0428/0019814

Molecular Formula:	C₉H₈N₄OS	Molecular Weight:	220.251020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GFFHLIHHQYTOFL-UHFFFAOYSA-N

41118-83-6

N-PHENYL-N'-(1-METHYLHEPTYL)-P-PHENYLENEDIAMINE (10 suppliers)

IUPAC Name: 4-N-octan-2-yl-1-N-phenylbenzene-1,4-diamine | CAS Registry Number: 15233-47-3
Synonyms: Uop 688, 4-(2-Octylamino)diphenylamine, EINECS 239-281-1, CID85821, N-1-Methylheptyl-N'-phenyl-p-phenylenediamine, LS-195427, N-(1-Methylheptyl)-N'-phenyl-p-phenylenediamine, O0166, N-(1-Methylheptyl)-N'-phenyl-1,4-benzenediamine, N-Phenyl-N'-(2-octyl)-1,4-phenylenediamine, p-Phenylenediamine, N-(1-methylheptyl)-N'-phenyl-, 1,4-Benzenediamine, N-(1-methylheptyl)-N'-phenyl-, 1,4-Benzenediamine, N1-(1-methylheptyl)-N4-phenyl-, N-(1-methylheptyl)-N'-phenylbenzene-1,4-diamine, N-(1-Methylheptyl)-N'-phenyl-1,4-phenylenediamine

Molecular Formula:	C₂₀H₂₈N₂	Molecular Weight:	296.449720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JQTYAZKTBXWQOM-UHFFFAOYSA-N

15233-47-3

N-phenyl-N'-(1-pyridin-3-yl-ethylidene)-hydrazine (4 suppliers)

IUPAC Name: N-[(Z)-1-pyridin-3-ylethylideneamino]aniline | CAS Registry Number: 5973-84-2
Synonyms: AC1NYB9P, SCHEMBL6681732, MolPort-028-828-894, ZINC4964976, 1-(3-Pyridinyl)ethanone phenylhydrazone, N-[(Z)-1-pyridin-3-ylethylideneamino]aniline, n-phenyl-n'-(1-pyridin-3-yl-ethylidene)-hydrazine

Molecular Formula:	C₁₃H₁₃N₃	Molecular Weight:	211.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PFVJRCXZDDAHRM-PTNGSMBKSA-N

5973-84-2

N-Phenyl-N'-(1H-purin-6-yl)urea (1 supplier)

IUPAC Name: 1-phenyl-3-(7H-purin-6-yl)urea | CAS Registry Number: 26325-06-4
Synonyms: 1-phenyl-3-(7H-purin-6-yl)urea, Urea, N-phenyl-N'-1H-purin-6-yl-, Urea, 1-phenyl-3-purin-6-yl-, N-Phenyl-N'- urea, AC1LBUZT, 6-(Phenylureido)purine, AGN-PC-0JSYZM, AGN-PC-0O8EEY, SCHEMBL3038563, CHEMBL3246418, CTK7G8296, MolPort-023-309-190, OLMGSBGUOPVTPR-UHFFFAOYSA-N, 1-phenyl-3-(9H-purin-6-yl)urea, STL220649, (phenylamino)-N-purin-6-ylcarboxamide, AKOS016026227, AG-J-23443, MCULE-9781138342, N-Phenyl-N'-(9H-purin-6-yl)urea #

Molecular Formula:	C₁₂H₁₀N₆O	Molecular Weight:	254.247400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OLMGSBGUOPVTPR-UHFFFAOYSA-N

26325-06-4

N-phenyl-n'-(2,3,3-trimethylbutan-2-yl)benzenecarboximidamide (0 suppliers)

IUPAC Name: N-phenyl-N'-(2,3,3-trimethylbutan-2-yl)benzenecarboximidamide | CAS Registry Number: 75859-64-2
Synonyms: BRN 2731718, N-Phenyl-N'-(1,1,2,2-tetramethylpropyl)benzenecarboximidamide, Benzenecarboximidamide, N-phenyl-N'-(1,1,2,2-tetramethylpropyl)-, AC1MHWK0, LS-29451, N-phenyl-N'-(2,3,3-trimethylbutan-2-yl)benzenecarboximidamide

Molecular Formula:	C₂₀H₂₆N₂	Molecular Weight:	294.433840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FKAQJFSELFHJSS-UHFFFAOYSA-N

75859-64-2

N-Phenyl-N'-(5-phenyl-1,2,4-thiadiazol-3-yl)urea (1 supplier)

IUPAC Name: 1-phenyl-3-(5-phenyl-1,2,4-thiadiazol-3-yl)urea | CAS Registry Number: 42053-81-6

Molecular Formula:	C₁₅H₁₂N₄OS	Molecular Weight:	296.348 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PTQSYOCEEGYULO-UHFFFAOYSA-N

42053-81-6

N-Phenyl-N'-(trimethylsilyl)ethylenediamine (2 suppliers)

IUPAC Name: N-phenyl-N'-trimethylsilylethane-1,2-diamine | CAS Registry Number: 16654-63-0
Synonyms: Ethylenediamine, N-phenyl-N'-(trimethylsilyl)-, AC1LC91J, CTK8H1901, HMMILWSQQJGEGS-UHFFFAOYSA-N, N'-Phenylethylenediamine, TMS derivative, N-phenyl-N'-trimethylsilylethane-1,2-diamine

Molecular Formula:	C₁₁H₂₀N₂Si	Molecular Weight:	208.380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HMMILWSQQJGEGS-UHFFFAOYSA-N

16654-63-0

N-phenyl-n'-[(e)-thiophen-2-ylmethylideneamino]oxamide (0 suppliers)

IUPAC Name: N-phenyl-N'-[(E)-thiophen-2-ylmethylideneamino]oxamide | CAS Registry Number: 5545-77-7
Synonyms: AC1NSIJD, Ambcb5545777, MolPort-002-155-360, ZINC33393966, N-phenyl-N'-[(E)-thiophen-2-ylmethylideneamino]oxamide

Molecular Formula:	C₁₃H₁₁N₃O₂S	Molecular Weight:	273.310340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PSOTWTAXUOXKCT-NTEUORMPSA-N

5545-77-7

N-Phenyl-N'-[[5-(1,2-dihydroxyethyl)-1-phenyl-1H-pyrazol-3-yl]methylene]acetohydrazide (1 supplier)

IUPAC Name: N-[(E)-[5-(1,2-dihydroxyethyl)-1-phenylpyrazol-3-yl]methylideneamino]-N-phenylacetamide | CAS Registry Number: 55649-78-0
Synonyms: AUABUXRNJWEART-FYJGNVAPSA-N, Acetic acid, [[5-(1,2-dihydroxyethyl)-1-phenyl-1H-pyrazol-3-yl]methylene]phenylhydrazide, N-Phenyl-N'-[[5- -1-phenyl-1H-pyrazol-3-yl]methylene]acetohydrazide, N'-((E)-[5-(1,2-Dihydroxyethyl)-1-phenyl-1H-pyrazol-3-yl]methylidene)-N-phenylacetohydrazide #

Molecular Formula:	C₂₀H₂₀N₄O₃	Molecular Weight:	364.397800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AUABUXRNJWEART-FYJGNVAPSA-N

55649-78-0

N-PHENYL-N'-[2-(2-PYRAZINYLSULFANYL)PHENYL]UREA (2 suppliers)

IUPAC Name: 1-phenyl-3-(2-pyrazin-2-ylsulfanylphenyl)urea | CAS Registry Number: 866042-81-1
Synonyms: N-phenyl-N'-[2-(2-pyrazinylsulfanyl)phenyl]urea, 1-phenyl-3-[2-(pyrazin-2-ylsulfanyl)phenyl]urea, 1-phenyl-3-(2-pyrazin-2-ylsulfanylphenyl)urea, ZINC4110251, AKOS005110065, MCULE-4345493006, MS-3489

Molecular Formula:	C₁₇H₁₄N₄OS	Molecular Weight:	322.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BKWDWVCUVVKOCT-UHFFFAOYSA-N

866042-81-1

N-Phenyl-N'-[3-(trifluoromethyl)benzyl]thiourea (3 suppliers)

IUPAC Name: 1-phenyl-3-[[3-(trifluoromethyl)phenyl]methyl]thiourea | CAS Registry Number: 861208-61-9
Synonyms: N-phenyl-N'-[3-(trifluoromethyl)benzyl]thiourea, 1-phenyl-3-{[3-(trifluoromethyl)phenyl]methyl}thiourea, 1-phenyl-3-[[3-(trifluoromethyl)phenyl]methyl]thiourea, AC1LSU1U, MLS000763626, CHEMBL1536607, KS-00001UNC, HMS2604J03, ZINC13598785, AKOS004043958, 2M-319S, MCULE-7101102048, SMR000337217

Molecular Formula:	C₁₅H₁₃F₃N₂S	Molecular Weight:	310.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GLPWQPUDEXHWNN-UHFFFAOYSA-N

861208-61-9

N-PHENYL-N'-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENYL]BENZENE-1,4-DIAMINE (5 suppliers)

IUPAC Name: 1-N-phenyl-4-N-[4-(2,4,4-trimethylpentan-2-yl)phenyl]benzene-1,4-diamine | CAS Registry Number: 86579-35-3
Synonyms: EINECS 289-250-1, CID3021116, N-Phenyl-N'-(4-(1,1,3,3-tetramethylbutyl)phenyl)benzene-1,4-diamine

Molecular Formula:	C₂₆H₃₂N₂	Molecular Weight:	372.545680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FANJOUDFTDBLDM-UHFFFAOYSA-N

86579-35-3

N-Phenyl-N'-[4-(2-pyridinyl)-2-pyrimidinyl]urea (3 suppliers)

IUPAC Name: 1-phenyl-3-(4-pyridin-2-ylpyrimidin-2-yl)urea | CAS Registry Number: 240115-83-7
Synonyms: N-phenyl-N'-[4-(2-pyridinyl)-2-pyrimidinyl]urea, 1-phenyl-3-[4-(pyridin-2-yl)pyrimidin-2-yl]urea, AC1MCA1Z, KS-00001QCP, ZINC3125420, MFCD00202354, AKOS005073935, MCULE-5419807198, 1-phenyl-3-(4-pyridin-2-ylpyrimidin-2-yl)urea, 10B-007

Molecular Formula:	C₁₆H₁₃N₅O	Molecular Weight:	291.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QCOHYBVSNVRQIO-UHFFFAOYSA-N

240115-83-7

N-PHENYL-N'-1-PHENYLETHYL-1,4-PHENYLENEDIAMINE (5 suppliers)

IUPAC Name: 1-N-phenyl-4-N-(1-phenylethyl)benzene-1,4-diamine | CAS Registry Number: 2830-40-2
Synonyms: SureCN673127, CTK0J2121, AG-E-90732, 1,4-Benzenediamine, N-phenyl-N'-(1-phenylethyl)-

Molecular Formula:	C₂₀H₂₀N₂	Molecular Weight:	288.386200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RRUHMDSGRHUALW-UHFFFAOYSA-N

2830-40-2

N-PHENYL-N'-CYCLOHEXYL-P-PHENYLENEDIAMINE (11 suppliers)

IUPAC Name: 1-N-cyclohexyl-4-N-phenylbenzene-1,4-diamine | CAS Registry Number: 101-87-1
Synonyms: Flexzone 6H, Vulkacit 4010, Vulkacit 4010 [Czech], Jsp000243, EINECS 202-984-9, N-Cyclohexyl-N'-phenyl-p-phenylenediamine, CID92093, BRN 1978859, N-Cyclohexyl-N'-phenyl-p-phenylendiamine, ZINC02507992, N-Cyklohexyl-N'-fenyl-p-fenylendiamin, N-Fenyl-N'-cyklohexyl-p-fenylendiamin, Benzenediamine, N-cyclohexyl-N'-phenyl-, p-Phenylenediamine, N-cyclohexyl-N'-phenyl-, p-Phenylenediamine, N-phenyl-N'-cyclohexyl-, 1,4-Benzenediamine, N-cyclohexyl-N'-phenyl-, N-Cyklohexyl-N'-fenyl-p-fenylendiamin [Czech], N-Fenyl-N'-cyklohexyl-p-fenylendiamin [Czech], LS-105878, N-Phenyl N'-cyclohexyl p-phenylene diamine

Molecular Formula:	C₁₈H₂₂N₂	Molecular Weight:	266.380680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZRMMVODKVLXCBB-UHFFFAOYSA-N

101-87-1

N-phenyl-n'-propan-2-ylethanimidamide (0 suppliers)

IUPAC Name: N-phenyl-N'-propan-2-ylethanimidamide | CAS Registry Number: 42717-30-6
Synonyms: N-phenyl-N'-propan-2-ylethanimidamide, NSC319844, AGN-PC-0JM7GS, AC1L77BJ, NSC-319844

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.258140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DFSSEWRTOAXOFX-UHFFFAOYSA-N

42717-30-6

N-PHENYL-N'-PROPIONYLHYDRAZINE (9 suppliers)

IUPAC Name: N'-phenylpropanehydrazide | CAS Registry Number: 20730-02-3
Synonyms: N'-Phenylpropanohydrazide, Maybridge1_002046, Propionic acid 2-phenylhydrazide, Propanoic acid, 2-phenylhydrazide, Propionic acid, 2-phenylhydrazide, .beta.-Propionyl phenyl hydrazine, N-phenyl-n'-propionylhydrazine, Fenylhydrazid kyseliny propionove, HMS547E22, MolPort-001-781-853, NSC 19564, CID88671, NSC19564, BRN 0639462, BTB 10204, ZINC00133140, Fenylhydrazid kyseliny propionove [Czech], AI3-01559, FR-0409, LS-124840

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HXAKXFPOKDRNCQ-UHFFFAOYSA-N

20730-02-3

N-Phenyl-N,N-bis(biphenyl-4-yl)amine( 1122215-84-3 ) (2 suppliers)

1122215-84-3

N-Phenyl-N-((2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)methyl)cyclopropanecarboxamide hydrochloride (2 suppliers)

IUPAC Name: N-phenyl-N-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-ylmethyl)cyclopropanecarboxamide;hydrochloride | CAS Registry Number: 1160245-40-8
Synonyms: N-phenyl-N-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-ylmethyl)cyclopropanecarboxamide hydrochloride, 1185302-29-7, CTK7G2188, MolPort-006-705-312, AKOS015844243

Molecular Formula:	C₂₀H₂₃ClN₂O₂	Molecular Weight:	358.866 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WCTVHQNOAACRLF-UHFFFAOYSA-N

1160245-40-8

N-Phenyl-N-((2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)methyl)isobutyramide hydrochloride (2 suppliers)

IUPAC Name: 2-methyl-N-phenyl-N-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-ylmethyl)propanamide;hydrochloride | CAS Registry Number: 1185302-76-4
Synonyms: 2-methyl-N-phenyl-N-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-ylmethyl)propanamide hydrochloride, CTK7G2187, MolPort-006-705-320, 0486AD, AKOS015844101, TR-061341

Molecular Formula:	C₂₀H₂₅ClN₂O₂	Molecular Weight:	360.882 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GISGVCCBEQWTQY-UHFFFAOYSA-N

1185302-76-4

N-PHENYL-N-((PYRIDIN-3-YL)METHYL)PROPANAMIDE HCL (3 suppliers)

IUPAC Name: N-phenyl-N-(pyridin-3-ylmethyl)propanamide hydrochloride | CAS Registry Number: 97377-91-8
Synonyms: CID3024849, N-(3-Pyridylmethyl)propionanilide hydrochloride, LS-124453, Propionanilide, N-(3-pyridylmethyl)-, hydrochloride, N-(3-Piridinmetil)-N-fenilpropionammide cloridrato, N-(3-Piridinmetil)-N-fenilpropionammide cloridrato [Italian]

Molecular Formula:	C₁₅H₁₇ClN₂O	Molecular Weight:	276.761280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BQTBRADKKYPYHZ-UHFFFAOYSA-N

97377-91-8

N-Phenyl-N-((trichloromethyl)thio)benzenesulfonamide (10 suppliers)

IUPAC Name: N-phenyl-N-(trichloromethylsulfanyl)benzenesulfonamide | CAS Registry Number: 2280-49-1
Synonyms: CID75290, EINECS 218-915-0, N-Phenyl-N-(trichloromethylsulfenyl)benzene sulfonamide, N-Phenyl-N-((trichloromethyl)thio)benzenesulphonamide, Benzenesulfonamide, N-phenyl-N-((trichloromethyl)thio)-, 52623-68-4

Molecular Formula:	C₁₃H₁₀Cl₃NO₂S₂	Molecular Weight:	382.713000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CAXJFBOSFXRPOJ-UHFFFAOYSA-N

2280-49-1

n-phenyl-n-((trichloromethyl)thio)benzenesulphonamide (2 suppliers)

IUPAC Name: N-phenyl-N-(trichloromethylsulfanyl)benzenesulfonamide | CAS Registry Number: 52623-68-4
Synonyms: 2280-49-1, N-Phenyl-N-((trichloromethyl)thio)benzenesulfonamide, Vulkalent E, N-PHENYL-N-[(TRICHLOROMETHYL)THIO]BENZENESULPHONAMIDE, N-Phenyl-N-((trichloromethyl)thio)benzenesulphonamide, N-phenyl-N-(trichloromethylsulfanyl)benzenesulfonamide, Benzenesulfonamide, N-phenyl-N-[(trichloromethyl)thio]-, AK103545, Benzenesulfonamide, N-phenyl-N-((trichloromethyl)thio)-, C13H10Cl3NO2S2, Vulkalent E/C, EINECS 218-915-0, N-Phenyl-N-(trichloromethylsulfenyl)benzene sulfonamide, SPchem V.E/C, AC1L2OG9, AC1Q6VA6, SCHEMBL4828287, DTXSID4062303, CTK4F0214, ZINC5933770

Molecular Formula:	C₁₃H₁₀Cl₃NO₂S₂	Molecular Weight:	382.698 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CAXJFBOSFXRPOJ-UHFFFAOYSA-N

52623-68-4

N-phenyl-n-(1,2,5-trimethylpiperidin-4-yl)propanamide (0 suppliers)

IUPAC Name: N-phenyl-N-(1,2,5-trimethylpiperidin-4-yl)propanamide | CAS Registry Number: 42045-99-8
Synonyms: BRN 0485425, N-Phenyl-N-(1,2,5-trimethyl-4-piperidinyl)propanamide, N-phenyl-N-(1,2,5-trimethylpiperidin-4-yl)propanamide, Propanamide, N-phenyl-N-(1,2,5-trimethyl-4-piperidinyl)-, AGN-PC-0KO8TW, AC1MI60B, LS-119379

Molecular Formula:	C₁₇H₂₆N₂O	Molecular Weight:	274.401140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UZMRWXDSDMRMNW-UHFFFAOYSA-N

42045-99-8

N-PHENYL-N-(1-(PHENYLIMINO)ETHYL)-N-P-PHENYLAZOPHENYLUREA (3 suppliers)

IUPAC Name: 1-(C-methyl-N-phenylcarbonimidoyl)-1-phenyl-3-(4-phenyldiazenylphenyl)urea | CAS Registry Number: 73840-13-8
Synonyms: CID3056819, LS-160642, N-Phenyl-N-(1-(phenylimino)ethyl)-N'-p-phenylazophenylurea, Urea, 1-phenyl-3-(p-phenylazophenyl)-1-(1-(phenylimino)ethyl)-

Molecular Formula:	C₂₇H₂₃N₅O	Molecular Weight:	433.504420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KQZGTVDZIQNPGN-UHFFFAOYSA-N

73840-13-8

N-phenyl-n-(1-piperidin-1-ylpropan-2-yl)ethanesulfonamide (0 suppliers)

IUPAC Name: N-phenyl-N-(1-piperidin-1-ylpropan-2-yl)ethanesulfonamide | CAS Registry Number: 93162-20-0
Synonyms: N-(1-Methyl-2-piperidinoethyl)ethanesulfonanilide, Ethanesulfonanilide, N-(1-methyl-2-piperidinoethyl)-, LS-65628

Molecular Formula:	C₁₆H₂₆N₂O₂S	Molecular Weight:	310.454840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ITMGEBWTSFDSIE-UHFFFAOYSA-N

93162-20-0

N-phenyl-n-(1-prop-2-enylpiperidin-4-yl)propanamide (0 suppliers)

IUPAC Name: N-phenyl-N-(1-prop-2-enylpiperidin-4-yl)propanamide | CAS Registry Number: 22261-97-8
Synonyms: Propanamide, N-phenyl-N-[1-(2-propenyl)-4-piperidinyl]-, AGN-PC-003NDQ, CHEMBL171571, CTK0I8669

Molecular Formula:	C₁₇H₂₄N₂O	Molecular Weight:	272.385260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VDQNNKDVMZHFLJ-UHFFFAOYSA-N

22261-97-8

N-PHENYL-N-(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)BENZENE-1,4-DIAMINE (3 suppliers)

IUPAC Name: 4-N-phenyl-1-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzene-1,4-diamine | CAS Registry Number: 4773-81-3
Synonyms: Maybridge3_005420, NSC632536, NCIMech_000731, NCIStruc1_001664, NCIStruc2_001041, Oprea1_143331, MLS000756764, MolPort-002-915-601, AIDS134453, HMS1446G08, AIDS-134453, CID365208, NCGC00014944, NCI632536, NSC-632536, IDI1_016807, NCGC00098044-01, NCI60_010649, SMR000529056, SR-01000641626-1

Molecular Formula:	C₂₁H₂₉N₃	Molecular Weight:	323.475060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NQIGBASDJIFWRK-UHFFFAOYSA-N

4773-81-3

N-PHENYL-N-(2,4,4-TRIMETHYLPENTYL)NAPHTHALEN-2-AMINE (5 suppliers)

IUPAC Name: N-phenyl-N-(2,4,4-trimethylpentyl)naphthalen-2-amine | CAS Registry Number: 68845-34-1
Synonyms: EINECS 272-460-2, CID111382, 2,4,4-Trimethyl-N-1-naphthyl-N-phenylpentylamine, Pentanamine, 2,4,4-trimethyl-N-1-naphthalenyl-N-phenyl-

Molecular Formula:	C₂₄H₂₉N	Molecular Weight:	331.493760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NOSNNQQNOPZHMH-UHFFFAOYSA-N

68845-34-1

N-PHENYL-N-(2,4,6-TRINITROPHENYL)PYRIDIN-2-AMINE (2 suppliers)

IUPAC Name: N-phenyl-N-(2,4,6-trinitrophenyl)pyridin-2-amine | CAS Registry Number: 6631-44-3
Synonyms: NSC53100, CID243394

Molecular Formula:	C₁₇H₁₁N₅O₆	Molecular Weight:	381.299140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HCNNFRBTFLECJD-UHFFFAOYSA-N

6631-44-3

N-phenyl-n-(2-piperidin-1-ylpropyl)ethanesulfonamide (0 suppliers)

IUPAC Name: N-phenyl-N-(2-piperidin-1-ylpropyl)ethanesulfonamide | CAS Registry Number: 94374-07-9
Synonyms: N-(2-Piperidinopropyl)ethanesulfonanilide, BRN 1688083, Ethanesulfonanilide, N-(2-piperidinopropyl)-, LS-65630

Molecular Formula:	C₁₆H₂₆N₂O₂S	Molecular Weight:	310.454840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UFPCJMZDVUNJPZ-UHFFFAOYSA-N

94374-07-9

N-phenyl-N-(3-(trifluoromethoxy)benzyl)glycine (3 suppliers)

IUPAC Name: 2-[N-benzyl-3-(trifluoromethoxy)anilino]acetic acid | CAS Registry Number: 2514942-07-3
Synonyms: 2-[N-Benzyl-3-(trifluoromethoxy)anilino]acetic acid

Molecular Formula:	C₁₆H₁₄F₃NO₃	Molecular Weight:	325.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KZXNRSJKLUETDN-UHFFFAOYSA-N

2514942-07-3

N-Phenyl-N-(4'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-4-yl)naphthalen-1-amine (1 supplier)

792909-35-4

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