N-(2-CHLOROPHENYL)-N,N-DIMETHYL-METHANIMIDAMIDE,N-(2-CHLOROPHENYL)-N,N-DIMETHYLAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

19751 to 19800 of 93548 results Page:

380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 [396] 397 398 399 400

PRODUCT NAME

CAS Registry Number

N-(2-CHLOROPHENYL)-N,N-DIMETHYL-METHANIMIDAMIDE (3 suppliers)

IUPAC Name: N'-(2-chlorophenyl)-N,N-dimethylmethanimidamide | CAS Registry Number: 2103-49-3
Synonyms: CID137434, Formamidine, N'-(o-chlorophenyl)-N,N-dimethyl-, Methanimidamide, N'-(2-chlorophenyl)-N,N-dimethyl-

Molecular Formula:	C₉H₁₁ClN₂	Molecular Weight:	182.650040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: APKRGIKHQYEHGV-UHFFFAOYSA-N

2103-49-3

N-(2-CHLOROPHENYL)-N,N-DIMETHYLAMINE (0 suppliers)

IUPAC Name: 2-chloro-N,N-dimethylaniline | CAS Registry Number: 30587-22-5
Synonyms: 2-Chloro-N,N-dimethylaniline, 698-01-1, o-Chloro-N,N-dimethylaniline, Benzenamine, 2-chloro-N,N-dimethyl-, HSDB 2719, PubChem5269, AC1L20BS, SureCN2314697, (2-chlorophenyl)dimethylamine, CTK1B3248, 2-chloro-N,N-dimethylbenzenamine, MolPort-003-984-749, Benzenamine, chloro-N,N-dimethyl-, ACT06744, SBB087097, ZINC02031384, AKOS006283422, AG-C-14242, AG-G-72326, AG-L-63439

Molecular Formula:	C₈H₁₀ClN	Molecular Weight:	155.624700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QDCPXCIPVQJVDD-UHFFFAOYSA-N

30587-22-5

N-(2-Chlorophenyl)-N-(6-methyl-4-oxo-1,4-dihydropyrimidin-2-yl)guanidine (0 suppliers)

N-(2-chlorophenyl)-n-(hydroxymethyl)butanamide (0 suppliers)

IUPAC Name: N-(2-chlorophenyl)-N-(hydroxymethyl)butanamide | CAS Registry Number: 94016-02-1
Synonyms: N-(2-chlorophenyl)-N-(hydroxymethyl)butanamide, AC1L45TZ

Molecular Formula:	C₁₁H₁₄ClNO₂	Molecular Weight:	227.687360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SOOIKPOKLSBOCL-UHFFFAOYSA-N

94016-02-1

N-(2-CHLOROPHENYL)-N-(METHOXYMETHYL)BUTANAMIDE (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)-N-(methoxymethyl)butanamide | CAS Registry Number: 106109-51-7
Synonyms: CID184615, N-(2-chlorophenyl)-N-(methoxymethyl)butanamide

Molecular Formula:	C₁₂H₁₆ClNO₂	Molecular Weight:	241.713940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YONZSGRDPKFLPL-UHFFFAOYSA-N

106109-51-7

N-(2-Chlorophenyl)-N-(methylsulfonyl)glycine (3 suppliers)

N-(2-CHLOROPHENYL)-N-[(2,6-DICHLOROPHENYL)METHYLIDENEAMINO]BUTANEDIAMIDE (1 supplier)

IUPAC Name: N-(2-chlorophenyl)-N'-[(2,6-dichlorophenyl)methylideneamino]butanediamide | CAS Registry Number: 6966-85-4
Synonyms: CID5258606, N-(2-chlorophenyl)-N'-[(2,6-dichlorophenyl)methylideneamino]butanediamide

Molecular Formula:	C₁₇H₁₄Cl₃N₃O₂	Molecular Weight:	398.670960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JFHIXBGYAKYSID-UHFFFAOYSA-N

6966-85-4

N-(2-CHlorophenyl)-n-[(4-methylphenyl)sulfonyl]glycine (1 supplier)

IUPAC Name: 2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)acetic acid | CAS Registry Number: 333459-19-1
Synonyms: N-(2-chlorophenyl)-N-[(4-methylphenyl)sulfonyl]glycine, AC1LGRUM, Oprea1_314757, Oprea1_403394, 2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)acetic acid, ALBB-029348, ZINC3855930, ZX-AN080161, BBL019689, MFCD02576839, STL222152, AKOS000297523, MCULE-1192303892, H1469, SR-01000230531, SR-01000230531-1, glycine, N-(2-chlorophenyl)-N-[(4-methylphenyl)sulfonyl]-

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

InChIKey: HIYIQDTVQNZMSU-UHFFFAOYSA-N

333459-19-1

N-(2-CHLOROPHENYL)-N-[(5-NITRO-2-FURYL)METHYLIDENEAMINO]BUTANEDIAMIDE (9 suppliers)

IUPAC Name: N-(2-chlorophenyl)-N'-[(5-nitrofuran-2-yl)methylideneamino]butanediamide | CAS Registry Number: 6966-83-2
Synonyms: CID5241476, N-(2-chlorophenyl)-N'-[(5-nitro-2-furyl)methylideneamino]butanediamide

Molecular Formula:	C₁₅H₁₃ClN₄O₅	Molecular Weight:	364.740520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UUKDLNDGUDPONN-UHFFFAOYSA-N

6966-83-2

N-(2-Chlorophenyl)-N-[2-[4-(tert-pentyl)phenoxy]ethyl]amine (1 supplier)

IUPAC Name: 2-chloro-N-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]aniline | CAS Registry Number: 1040691-69-7
Synonyms: N-(2-CHLOROPHENYL)-N-{2-[4-(TERT-PENTYL)PHENOXY]-ETHYL}AMINE, CTK6C8255, 7921AC, ZINC19738249, AKOS005293061, OR196212, TR-054758, 2-chloro-N-{2-[4-(2-methylbutan-2-yl)phenoxy]ethyl}aniline

Molecular Formula:	C₁₉H₂₄ClNO	Molecular Weight:	317.857 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GIVYIDIFOVWRSQ-UHFFFAOYSA-N

1040691-69-7

N-(2-Chlorophenyl)-N-{2-[4-(tert-pentyl)phenoxy]-ethyl}amine (2 suppliers)

N-(2-chlorophenyl)-N-hydroxy-4-methyl-N-phenyl-benzenecarboximidamide (1 supplier)

IUPAC Name: N'-(2-chlorophenyl)-N-hydroxy-4-methyl-N-phenylbenzenecarboximidamide;hydrochloride | CAS Registry Number: 74578-87-3
Synonyms: NSC346231, NSC-346231

Molecular Formula:	C₂₀H₁₈Cl₂N₂O	Molecular Weight:	373.275720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GPVNNZWMJBXHAJ-UHFFFAOYSA-N

74578-87-3

N-(2-CHLOROPHENYL)-N-METHYLACETAMIDE (8 suppliers)

IUPAC Name: N-(2-chlorophenyl)-N-methylacetamide | CAS Registry Number: 74585-34-5
Synonyms: N-(2-chlorophenyl)-N-methylacetamide, AG-G-96670, ST50407516, ZINC02243828, AC1MC2WD, SureCN6393802, CTK5E0086, N-Acetyl-N-methyl-2-chloroaniline, AG-B-35786, MCULE-9069938414, Acetamide,N-(2-chlorophenyl)-N-methyl-, Acetanilide,2'-chloro-N-methyl- (6CI,7CI)

Molecular Formula:	C₉H₁₀ClNO	Molecular Weight:	183.634800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SHWDMQXUSIUGJW-UHFFFAOYSA-N

74585-34-5

N-(2-chlorophenyl)-N-methylGlycine (1 supplier)

IUPAC Name: 2-(2-chloro-N-methylanilino)acetic acid | CAS Registry Number: 1052696-04-4
Synonyms: N-(2-Chlorophenyl)-N-methylglycine, SCHEMBL3730851, AVDYOBSBHBDKPJ-UHFFFAOYSA-N, Methyl-(+)-(2-chlorophenyl)glycine, ZINC49812069, AKOS022343436, DA-48087

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.634 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AVDYOBSBHBDKPJ-UHFFFAOYSA-N

1052696-04-4

N-(2-chlorophenyl)-n-methylmethanesulfonamide (1 supplier)

IUPAC Name: N-(2-chlorophenyl)-N-methylmethanesulfonamide | CAS Registry Number: 24827-65-4
Synonyms: n-(2-chlorophenyl)-n-methylmethanesulfonamide, NSC158008, AC1Q3PIW, AC1L6HQ6, AC1Q3X4S, CTK1A7933, AR-1J7864, AKOS024333237, NSC-158008, Methanesulfonamide, N-(2-chlorophenyl)-N-methyl-

Molecular Formula:	C₈H₁₀ClNO₂S	Molecular Weight:	219.688500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KRLQJSFCKYCRJS-UHFFFAOYSA-N

24827-65-4

N-(2-CHLOROPHENYL)-N-METHYLTHIOCARBAMOYL CHLORIDE (6 suppliers)

IUPAC Name: N-(2-chlorophenyl)-N-methylcarbamothioyl chloride | CAS Registry Number: 362601-72-7
Synonyms: N-(2-Chlorophenyl)-N-methylthiocarbamoyl chloride, N-(2-chlorophenyl)-N-methylcarbamothioyl chloride, ZINC02506712, AC1MBWR6, CTK4H6164, AG-F-26261, A823178, N-(2-chlorophenyl)-N-methyl-carbamothioyl chloride, Carbamothioic chloride,(2-chlorophenyl)methyl- (9CI)

Molecular Formula:	C₈H₇Cl₂NS	Molecular Weight:	220.118880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HXZBXLJQMMWKEN-UHFFFAOYSA-N

362601-72-7

N-(2-Chlorophenyl)-N-propylamine (3 suppliers)

N-(2-CHLOROPHENYL)-N-TERT-BUTYL-PROP-2-ENIMIDAMIDE (2 suppliers)

IUPAC Name: N'-tert-butyl-N-(2-chlorophenyl)prop-2-enimidamide | CAS Registry Number: 73750-46-6
Synonyms: NSC319899, CID330684

Molecular Formula:	C₁₃H₁₇ClN₂	Molecular Weight:	236.740480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CELWNLKMEBIQQE-UHFFFAOYSA-N

73750-46-6

N-(2-CHLOROPHENYL)ACETOHYDRAZIDE (3 suppliers)

IUPAC Name: N'-(2-chlorophenyl)acetohydrazide | CAS Registry Number: 14580-00-8
Synonyms: NSC151122, CID289385, Acetic acid N'-(2-chloro-phenyl)-hydrazide

Molecular Formula:	C₈H₉ClN₂O	Molecular Weight:	184.622860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KETDIFDYSLJIGS-UHFFFAOYSA-N

14580-00-8

N-(2-chlorophenyl)acridin-9-amine;hydrochloride (1 supplier)

IUPAC Name: N-(2-chlorophenyl)acridin-9-amine;hydrochloride | CAS Registry Number: 75775-75-6
Synonyms: NSC 165708, AC1L4B06, NSC165708, NSC-165708, N-(2-chlorophenyl)acridin-9-amine hydrochloride, 9-Acridinamine, N-(2-chlorophenyl)-, monohydrochloride, N-(2-chlorophenyl)acridin-9-amine hydrochloride (1:1)

Molecular Formula:	C₁₉H₁₄Cl₂N₂	Molecular Weight:	341.233860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MHSJYWGYDXLYKO-UHFFFAOYSA-N

75775-75-6

N-(2-CHLOROPHENYL)ALANINE (1 supplier)

IUPAC Name: 2-(2-chloroanilino)propanoic acid | CAS Registry Number: 94800-29-0
Synonyms: 2-(2-chloroanilino)propanoic acid, AGN-PC-01KVPJ, SureCN2941689, AKOS000102304, 2-[(2-chlorophenyl)amino]-propionic acid

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.634200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AWRNWLYWQPIEDM-UHFFFAOYSA-N

94800-29-0

N-(2-CHLOROPHENYL)ANTHRANILIC ACID (5 suppliers)

IUPAC Name: 2-(2-chloroanilino)benzoic acid | CAS Registry Number: 10166-39-9
Synonyms: SureCN4249088, CHEMBL23878, Ambap10166-39-9, CTK4A0067, AKOS003665647, AG-D-08901, 2-[(2-chlorophenyl)amino]-benzoic acid, Benzoic acid,2-[(2-chlorophenyl)amino]-, Anthranilicacid, N-(o-chlorophenyl)- (6CI,7CI,8CI); 2-(2-Chloroanilino)benzoic acid;2-(2-Chlorophenylamino)benzoic acid; N-(2-Chlorophenyl)anthranilic acid;N-(2'-Chlorophenyl)anthranilic acid; N-(o-Chlorophenyl)anthranilic acid

Molecular Formula:	C₁₃H₁₀ClNO₂	Molecular Weight:	247.677000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VCLVQYVABOAOBV-UHFFFAOYSA-N

10166-39-9

N-(2-CHLOROPHENYL)BENZENECARBOHYDRAZONOYLCHLORIDE (9 suppliers)

IUPAC Name: N-(2-chlorophenyl)benzenecarbohydrazonoyl chloride | CAS Registry Number: 26946-54-3
Synonyms: N-(2-Chlorophenyl)benzenecarbohydrazonoyl chloride, AGN-PC-00PQPQ, CTK1A0991, Benzenecarbohydrazonoylchloride, N-(2-chlorophenyl)-, Benzenecarbohydrazonoyl chloride, N-(2-chlorophenyl)-

Molecular Formula:	C₁₃H₁₀Cl₂N₂	Molecular Weight:	265.137900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BOGAULFLMDDDIY-UHFFFAOYSA-N

26946-54-3

N-(2-CHLOROPHENYL)BENZENESULFONAMIDE (6 suppliers)

IUPAC Name: N-(2-chlorophenyl)benzenesulfonamide | CAS Registry Number: 21226-30-2
Synonyms: Ambcb5112585, NCIOpen2_003845, 2'-Chlorobenzenesulfonanilide, IFLab1_000467, NSC73196, N-(2-Chlorophenyl)benzenesulfonamide, MolPort-001-020-035, NSC673920, AIDS146560, HMS1413F05, AIDS-146560, CID252039, ZINC00102279, N-(2-Chloro-phenyl)-benzenesulfonamide, IDI1_008686, BAS 00356630, EU-0003045

Molecular Formula:	C₁₂H₁₀ClNO₂S	Molecular Weight:	267.731300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KMSWCQQQRKBBAH-UHFFFAOYSA-N

21226-30-2

N-(2-CHLOROPHENYL)ETHANETHIOAMIDE (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)ethanethioamide | CAS Registry Number: 39184-83-3
Synonyms: Ethanethioamide,N-(2-chlorophenyl)-, Ethanethioamide, N-(2-chlorophenyl)-, CID3036361

Molecular Formula:	C₈H₈ClNS	Molecular Weight:	185.673820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: IITBJRJPHOLQNH-UHFFFAOYSA-N

39184-83-3

N-(2-chlorophenyl)hexanamide (0 suppliers)

IUPAC Name: N-(2-chlorophenyl)hexanamide | CAS Registry Number: 21257-67-0
Synonyms: AO-548/41714356, ZINC03160626, AC1NEMCO, CTK0I9580, Hexanamide, N-(2-chlorophenyl)-, MolPort-002-840-729, AKOS003881961, MCULE-8257278883

Molecular Formula:	C₁₂H₁₆ClNO	Molecular Weight:	225.714540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OAOTZYGOQZLYTH-UHFFFAOYSA-N

21257-67-0

N-(2-CHLOROPHENYL)HYDROXYLAMINE (6 suppliers)

IUPAC Name: N-(2-chlorophenyl)hydroxylamine | CAS Registry Number: 10468-16-3
Synonyms: 2-Chlorophenylhydroxylamine, 2-Chloro-N-hydroxybenzenamine, Benzenamine, 2-chloro-N-hydroxy-, CID151517

Molecular Formula:	C₆H₆ClNO	Molecular Weight:	143.570940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JBGGHWCSFZVUFV-UHFFFAOYSA-N

10468-16-3

N-(2-Chlorophenyl)oxan-4-amine (1 supplier)

IUPAC Name: N-(2-chlorophenyl)oxan-4-amine | CAS Registry Number: 1154890-24-0
Synonyms: N-(2-chlorophenyl)oxan-4-amine, ZINC36304028, AKOS009624269

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XCCSAYVASZUIOF-UHFFFAOYSA-N

1154890-24-0

N-(2-chlorophenyl)oxo(diphenyl)phosphoranecarbothioamide (0 suppliers)

N-(2-Chlorophenyl)phthalimide (3 suppliers)

IUPAC Name: 2-(2-chlorophenyl)isoindole-1,3-dione | CAS Registry Number: 22698-95-9
Synonyms: Isobutyl 2-chlorobutyrate, Phthalimide, N-(o-chlorophenyl)-, Oprea1_429448, Oprea1_772903, ARONIS018133, MolPort-000-563-817, NSC 406339, CID89795, NSC406339, STK037674, ZINC00049372, N-(2-CHLOROPHENYL)PHTHALIMIDE, 1H-Isoindole-1,3(2H)-dione, 2-(2-chlorophenyl)-, AI3-02624, Phthalimide, N-(o-chlorophenyl)- (8CI), LS-183524, 2-(2-Chlorophenyl)-1H-isoindole-1,3(2H)-dione, A1680/0071684

Molecular Formula:	C₁₄H₈ClNO₂	Molecular Weight:	257.671820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZJTXHXNUXBSFD-UHFFFAOYSA-N

22698-95-9

N-(2-Chlorophenyl)piperazine-1-carboxamide (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)piperazine-1-carboxamide | CAS Registry Number: 801228-28-4
Synonyms: BAS 09856080, Piperazine-1-carboxylic acid (2-chloro-phenyl)-amide, AC1LMMPT, CTK7G3587, ZINC873717, AKOS000598520, KB-295895, N-(2-chlorophenyl)piperazine-1-carboxamide, piperazine-1-carboxylic acid (2-chlorophenyl)amide, piperazine-1-carboxylic acid(2-chloro-phenyl)-amide

Molecular Formula:	C₁₁H₁₄ClN₃O	Molecular Weight:	239.703 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NRXGOKYUGMAKBJ-UHFFFAOYSA-N

801228-28-4

N-(2-Chlorophenyl)piperidin-4-amine (4 suppliers)

IUPAC Name: N-(2-chlorophenyl)piperidin-4-amine | CAS Registry Number: 886507-08-0
Synonyms: N-(2-chlorophenyl)piperidin-4-amine, (2-Chloro-phenyl)-piperidin-4-yl-amine, AC1NGPZ5, AC1Q3HTJ, SureCN83169, CTK6H3411, MolPort-000-165-029, BBL018677, AKOS003594732, MCULE-7103274192, AK-92267, EN300-62029

Molecular Formula:	C₁₁H₁₅ClN₂	Molecular Weight:	210.703200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZXIZRGRPNLWFEN-UHFFFAOYSA-N

886507-08-0

N-(2-CHLOROPHENYL)PYRIDINE-3-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)pyridine-3-carboxamide | CAS Registry Number: 75075-31-9
Synonyms: Oprea1_007996, MolPort-001-992-898, NSC131167, N-(2-Chloro-phenyl)-nicotinamide, CID279871, STK025612, ZINC00029539, BAS 03585825, MS-1393, N-(2-chlorophenyl)pyridine-3-carboxamide

Molecular Formula:	C₁₂H₉ClN₂O	Molecular Weight:	232.665660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HWBPWTZNDRKRHZ-UHFFFAOYSA-N

75075-31-9

N-(2-chlorophenyl)sulfonyl-1,5-dimethyl-3-oxo-2-phenylpyrazole-4-carboxamide (0 suppliers)

IUPAC Name: N-(2-chlorophenyl)sulfonyl-1,5-dimethyl-3-oxo-2-phenylpyrazole-4-carboxamide | CAS Registry Number: 6071-89-2
Synonyms: STK328165, N-[(2-chlorophenyl)sulfonyl]-1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxamide, ZINC01214358, CBMicro_003837, AC1LRG94, Oprea1_088473, Oprea1_814152, MolPort-002-326-950, SMSF0013155, ZINC1214358, AKOS005431144, CB05636, MCULE-7850776586, BIM-0003737.P001, ST50938325, (2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))-N-[(2-chlorophenyl)sulfonyl]ca rboxamide

Molecular Formula:	C₁₈H₁₆ClN₃O₄S	Molecular Weight:	405.855340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SVJKBWYSOVIGKV-UHFFFAOYSA-N

6071-89-2

N-(2-Chlorophenyl)thian-3-amine (1 supplier)

IUPAC Name: N-(2-chlorophenyl)thian-3-amine | CAS Registry Number: 1342160-29-5
Synonyms: N-(2-chlorophenyl)thian-3-amine, AKOS012169230

Molecular Formula:	C₁₁H₁₄ClNS	Molecular Weight:	227.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AZVDPFSUIPCMIA-UHFFFAOYSA-N

1342160-29-5

N-(2-Chlorophenyl)thian-4-amine (1 supplier)

IUPAC Name: N-(2-chlorophenyl)thian-4-amine | CAS Registry Number: 1153291-24-7
Synonyms: N-(2-chlorophenyl)thian-4-amine, ZINC35651949

Molecular Formula:	C₁₁H₁₄ClNS	Molecular Weight:	227.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AYXPEZRTLZXZTP-UHFFFAOYSA-N

1153291-24-7

N-(2-Chlorophenyl)thioformamide (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)methanethioamide | CAS Registry Number: 26074-38-4
Synonyms: Formanilide, 2'-chlorothio-, N- thioformamide, AC1NSXYC, 2'-Chlorothioformanilide, N-Thioformyl-2-chloroaniline, 2-Chlorophenylthioformamide #, SCHEMBL1268881, OVZNXDORLOGCKR-UHFFFAOYSA-N, N-(2-chlorophenyl)methanethioamide, Methanethioamide, N-(2-chlorophenyl)-

Molecular Formula:	C₇H₆ClNS	Molecular Weight:	171.647240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OVZNXDORLOGCKR-UHFFFAOYSA-N

26074-38-4

N-(2-Chlorophenyl)thiolan-3-amine (1 supplier)

IUPAC Name: N-(2-chlorophenyl)thiolan-3-amine | CAS Registry Number: 1019600-61-3
Synonyms: N-(2-chlorophenyl)thiolan-3-amine, AKOS000239026

Molecular Formula:	C₁₀H₁₂ClNS	Molecular Weight:	213.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NTWHVXOHNJUOOC-UHFFFAOYSA-N

1019600-61-3

N-(2-chlorophenyl)thiourea (2 suppliers)

N-(2-Chlorophenylmethyl)tert-butylamine (4 suppliers)

IUPAC Name: N-[(2-chlorophenyl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 46190-12-9
Synonyms: N-[(2-chlorophenyl)methyl]-2-methylpropan-2-amine, AGN-PC-0LG1XF, AC1NG64M, SCHEMBL13900350, CTK6H3315, MolPort-000-938-131, AKOS000129534, AG-C-73142, MCULE-7240264098, N-(TERT-BUTYL)-N-(2-CHLOROBENZYL)AMINE

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.704440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MOWSOEDCFRPTSF-UHFFFAOYSA-N

46190-12-9

N-(2-chloroprop-2-enyl)-2,2,2-trifluoroacetamide (1 supplier)

IUPAC Name: N-(2-chloroprop-2-enyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 102585-40-0
Synonyms: N-(2-Chloroallyl)trifluoroacetamide, ACETAMIDE, N-(2-CHLOROALLYL)TRIFLUORO-, AC1L1RJE, AC1Q4I7W, LS-8435, n-(2-chloroprop-2-en-1-yl)-2,2,2-trifluoroacetamide

Molecular Formula:	C₅H₅ClF₃NO	Molecular Weight:	187.547510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WJJHVMCXAATAKG-UHFFFAOYSA-N

102585-40-0

N-(2-CHLOROPROP-2-ENYL)-N-PROPAN-2-YL-BENZOHYDRAZIDE (2 suppliers)

IUPAC Name: N'-(2-chloroprop-2-enyl)-N'-propan-2-ylbenzohydrazide | CAS Registry Number: 7696-80-2
Synonyms: NCIOpen2_005474, NSC91453, CID260360

Molecular Formula:	C₁₃H₁₇ClN₂O	Molecular Weight:	252.739880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WFSUDOYMCXSRIS-UHFFFAOYSA-N

7696-80-2

N-(2-CHLOROPROP-2-ENYL)ANILINE (4 suppliers)

IUPAC Name: N-(2-chloroprop-2-enyl)aniline | CAS Registry Number: 15332-67-9
Synonyms: Aniline, N-beta-chloroallyl-, NSC53440, CID243531

Molecular Formula:	C₉H₁₀ClN	Molecular Weight:	167.635400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BIENNPBMRHEDOY-UHFFFAOYSA-N

15332-67-9

N-(2-chloropropyl)-4-methoxybenzenemethanamine (1 supplier)

IUPAC Name: 2-chloro-N-[(4-methoxyphenyl)methyl]propan-1-amine | CAS Registry Number: 854304-10-2
Synonyms: SCHEMBL17238292, AKOS014355738, DA-41158

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.705 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HSWXITZABMGBDH-UHFFFAOYSA-N

854304-10-2

N-(2-CHLOROPROPYL)-8-METHOXY-N-PROPAN-2-YL-TETRALIN-2-AMINE HCL (2 suppliers)

IUPAC Name: N-(2-chloropropyl)-8-methoxy-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride | CAS Registry Number: 96426-45-8
Synonyms: 8-Methoxy-2'-chloro-pat, CID125955, 8-Methoxy-2-(N-2'-chloropropyl-N-propyl)aminotetralin, 2-Naphthalenamine, N-(2-chloropropyl)-1,2,3,4-tetrahydro-8-methoxy-N-propyl-, (R)-

Molecular Formula:	C₁₇H₂₇Cl₂NO	Molecular Weight:	332.308380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SQNRJOGNHOVQFR-UHFFFAOYSA-N

96426-45-8

N-(2-chloropropyl)-n'-(2-methoxyacridin-9-yl)ethane-1,2-diamine;hydrate;tetrahydrochloride (0 suppliers)

IUPAC Name: N-(2-chloropropyl)-N'-(2-methoxyacridin-9-yl)ethane-1,2-diamine;hydrate;tetrahydrochloride | CAS Registry Number: 77846-96-9
Synonyms: ICR 442, 9-((2-((2-Chloropropyl)amino)ethyl)amino)-2-methoxyacridine dihydrochloride hemihydrate, Acridine, 9-((2-((2-chloropropyl)amino)ethyl)amino)-2-methoxy-, dihydrochloride, hemihydrate, 1,2-Ethanediamine, N-(2-chloropropyl)-N'-(2-methoxy-9-acridinyl)-, dihydrochloride, hemihydrate, AC1MHZ42, LS-65392, N-(2-chloropropyl)-N'-(2-methoxyacridin-9-yl)ethane-1,2-diamine hydrate tetrahydrochloride

Molecular Formula:	C₃₈H₅₀Cl₆N₆O₃	Molecular Weight:	851.560000 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	9

InChIKey: DSJLMHWBNXUBAK-UHFFFAOYSA-N

77846-96-9

N-(2-chloropropyl)-n-(3-chloropropyl)-2-oxo-1,3,2?⁵-oxazaphosphinan-2-amine (0 suppliers)

IUPAC Name: N-(2-chloropropyl)-N-(3-chloropropyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 78149-85-6
Synonyms: B 688, BRN 0984494, Tetrahydro-2-(N-(2-chloropropyl)-N-(3-chloropropyl)amino)-2H-1,3,2-oxazaphosphorine 2-oxide, 2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(N-(2-chloropropyl)-N-(3-chloropropyl)amino)-, 2-oxide, AC1MHZOI, LS-99888, B-688, N-(2-chloropropyl)-N-(3-chloropropyl)-2-oxo-1,3,2

Molecular Formula:	C₉H₁₉Cl₂N₂O₂P	Molecular Weight:	289.139122 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QKLBGELOPHDOQQ-UHFFFAOYSA-N

78149-85-6

N-(2-chloropyridin-3-yl)-[1-p-chlorobenzoyl-5-methoxy- 2-methylindole]-3-acetamide (1 supplier)

288853-93-0

N-(2-chloropyridin-3-yl)-2-(3-methyl-4-oxo-quinazolin-2-yl)sulfanyl-acetamide (0 suppliers)

IUPAC Name: N-(2-chloropyridin-3-yl)-2-(3-methyl-4-oxoquinazolin-2-yl)sulfanylacetamide | CAS Registry Number: 5674-70-4
Synonyms: ZINC03507320, AC1MA6NR, CTK1H3603, AKOS008384459, HE353943, PB-03403608, N-(2-chloropyridin-3-yl)-2-(3-methyl-4-oxoquinazolin-2-yl)sulfanylacetamide

Molecular Formula:	C₁₆H₁₃ClN₄O₂S	Molecular Weight:	360.816 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KYEAUGDATUFJJM-UHFFFAOYSA-N

5674-70-4

N-(2-Chloropyridin-3-yl)-2-{[(4-methoxyphenyl)methyl]amino}pyridine-3-carboxamide (1 supplier)

IUPAC Name: ~{N}-(2-chloropyridin-3-yl)-2-[(4-methoxyphenyl)methylamino]pyridine-3-carboxamide | CAS Registry Number: 132312-45-9
Synonyms: N-(2-chloro-3-pyridinyl)-2-[(4-methoxybenzyl)amino]nicotinamide, AC1MOGQG, SCHEMBL8300530, KS-00003MYU, MolPort-002-886-238, ZMVLHJLZGJQESC-UHFFFAOYSA-N, ZINC20444625, AKOS005109053, MCULE-9609423608, MS-0782, N-(2-chloropyridin-3-yl)-2-[(4-methoxyphenyl)methylamino]pyridine-3-carboxamide, N-(2-Chloro-3-pyridinyl)-2-[[(4-methoxyphenyl)methyl]amino]-3-pyridinecarboxamide, N-(2-chloropyridin-3-yl)-2-{[(4-methoxyphenyl)methyl]amino}pyridine-3-carboxamide

Molecular Formula:	C₁₉H₁₇ClN₄O₂	Molecular Weight:	368.821 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZMVLHJLZGJQESC-UHFFFAOYSA-N

132312-45-9

19751 to 19800 of 93548 results Page:

380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 [396] 397 398 399 400