N-(2,3-Dichlorophenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide,N-(2,3-dichlorophenyl)-3-iodo-4-methylBenzamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

19101 to 19150 of 122484 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-(2,3-Dichlorophenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide (2 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 478031-35-5
Synonyms: N-(2,3-dichlorophenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide, N-(2,3-dichlorophenyl)-3,5-dimethyl-4-isoxazolecarboxamide, Oprea1_335674, ZINC3105228, MFCD00794390, STL219895, AKOS005088485, 3L-522S, N-(2,3-dichlorophenyl)-3,5-dimethylisoxazole-4-carboxamide

Molecular Formula:	C₁₂H₁₀Cl₂N₂O₂	Molecular Weight:	285.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VHPHPJJIZBRUSL-UHFFFAOYSA-N

478031-35-5

N-(2,3-dichlorophenyl)-3-iodo-4-methylBenzamide (0 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-3-iodo-4-methylbenzamide | CAS Registry Number: 671794-36-8
Synonyms: N-(2,3-dichlorophenyl)-3-iodo-4-methylbenzamide, AC1NPLDO, ARONIS006765, SCHEMBL13202450, MolPort-001-580-384, STL068960, ZINC12289815, AKOS000496249, MCULE-4929526431, DA-04445, KB-100757, ST45043529, ST50524283, N-(2,3-dichlorophenyl)(3-iodo-4-methylphenyl)carboxamide

Molecular Formula:	C₁₄H₁₀Cl₂INO	Molecular Weight:	406.045770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GKZJLVVQCMVBBT-UHFFFAOYSA-N

671794-36-8

N-(2,3-DICHLOROPHENYL)-3-METHYLBENZAMIDE, 97% (2 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-3-methylbenzamide | CAS Registry Number: 90665-37-5
Synonyms: N-(2,3-dichlorophenyl)-3-methylbenzamide, AK-968/09938021, ZINC02741706, AC1N33CB, Oprea1_827658, MolPort-001-503-406, ZINC2741706, MFCD00586169, STK402015, AKOS000939684, MCULE-8972428833, ST50919042, N-(2,3-dichlorophenyl)(3-methylphenyl)carboxamide

Molecular Formula:	C₁₄H₁₁Cl₂NO	Molecular Weight:	280.148 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: URLNYQMFWQAFEQ-UHFFFAOYSA-N

90665-37-5

N-(2,3-DICHLOROPHENYL)-3-PHENYL-PROPANAMIDE (2 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-3-phenylpropanamide | CAS Registry Number: 6162-17-0
Synonyms: CBMicro_047304, Ambcb6162170, MolPort-001-029-431, ZINC00443412, CID875161, STK120425, N-(2,3-dichlorophenyl)-3-phenylpropanamide, BIM-0047344.P001, AK-968/12121393

Molecular Formula:	C₁₅H₁₃Cl₂NO	Molecular Weight:	294.175820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DOWQTIRZAPUFHE-UHFFFAOYSA-N

6162-17-0

N-(2,3-DICHLOROPHENYL)-4,4,4-TRIFLUORO-3-OXO-2-{(Z)-2-[3-(TRIFLUOROMETHYL)PHENYL]HYDRAZONO}BUTANAMIDE (2 suppliers)

IUPAC Name: (Z)-N-(2,3-dichlorophenyl)-4,4,4-trifluoro-3-hydroxy-2-[[3-(trifluoromethyl)phenyl]diazenyl]but-2-enamide | CAS Registry Number: 478067-07-1
Synonyms: (2Z)-N-(2,3-dichlorophenyl)-4,4,4-trifluoro-3-oxo-2-{2-[3-(trifluoromethyl)phenyl]hydrazin-1-ylidene}butanamide, N-(2,3-dichlorophenyl)-4,4,4-trifluoro-3-oxo-2-{(Z)-2-[3-(trifluoromethyl)phenyl]hydrazono}butanamide, AKOS005100766, 7M-593S, MCULE-1240395779, (Z)-N-(2,3-dichlorophenyl)-4,4,4-trifluoro-3-hydroxy-2-[[3-(trifluoromethyl)phenyl]diazenyl]but-2-enamide

Molecular Formula:	C₁₇H₉Cl₂F₆N₃O₂	Molecular Weight:	472.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: ZQIRQBUQDRCMEG-ULUWNGJXSA-N

478067-07-1

N-(2,3-DICHLOROPHENYL)-4-(3,4-DIHYDRO-1H-ISO(QUINOLIN-2-YL)METHYL)BENZAMIDE (2 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide | CAS Registry Number: 5714-19-2
Synonyms: CBMicro_028859, Ambcb5714192, Oprea1_395189, Oprea1_817949, MolPort-002-164-507, ZINC22064184, CID1202921, BIM-0028858.P001

Molecular Formula:	C₂₃H₂₀Cl₂N₂O	Molecular Weight:	411.323700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CVDLZITUJYNWGP-UHFFFAOYSA-N

5714-19-2

N-(2,3-DICHLOROPHENYL)-4-FLUOROBENZAMIDE, 97% (2 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-4-fluorobenzamide | CAS Registry Number: 90665-22-8
Synonyms: N-(2,3-dichlorophenyl)-4-fluorobenzamide, AN-652/10722053, ZINC00361422, AC1LHB32, Oprea1_188650, Oprea1_263125, MolPort-001-485-832, ZINC361422, MFCD00439095, STK401976, AKOS003243206, MCULE-8406436934, BAS 00168167, ST50918865, N-(2,3-Dichloro-phenyl)-4-fluoro-benzamide, N-(2,3-dichlorophenyl)(4-fluorophenyl)carboxamide

Molecular Formula:	C₁₃H₈Cl₂FNO	Molecular Weight:	284.111 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DWOQLSGVXDJBIZ-UHFFFAOYSA-N

90665-22-8

N-(2,3-dichlorophenyl)-4-hydroxybenzamide (1 supplier)

IUPAC Name: N-(2,3-dichlorophenyl)-4-hydroxybenzamide | CAS Registry Number: 79540-62-8
Synonyms: SCHEMBL9274607, APZBIZQJTSQLSY-UHFFFAOYSA-N, AKOS009125311, DA-03243, 4-hydroxy-N-(2,3-dichlorophenyl)-benzamide

Molecular Formula:	C₁₃H₉Cl₂NO₂	Molecular Weight:	282.122060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: APZBIZQJTSQLSY-UHFFFAOYSA-N

79540-62-8

N-(2,3-DICHLOROPHENYL)-4-METHOXYBENZAMIDE, 97% (2 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-4-methoxybenzamide | CAS Registry Number: 76470-77-4
Synonyms: N-(2,3-dichlorophenyl)-4-methoxybenzamide, AN-652/40132063, ZINC00101625, AC1LEDTD, AC1Q49VV, Oprea1_068833, Oprea1_314418, MolPort-001-632-030, ZINC101625, MFCD00434065, STK076717, AKOS003244316, MCULE-7116376886, ST010669, N~1~-(2,3-dichlorophenyl)-4-methoxybenzamide, N-(2,3-dichlorophenyl)(4-methoxyphenyl)carboxamide

Molecular Formula:	C₁₄H₁₁Cl₂NO₂	Molecular Weight:	296.147 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WESPXFHZVZXNDT-UHFFFAOYSA-N

76470-77-4

N-(2,3-DICHLOROPHENYL)-4-METHYLBENZAMIDE, 97% (2 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-4-methylbenzamide | CAS Registry Number: 76470-85-4
Synonyms: N-(2,3-dichlorophenyl)-4-methylbenzamide, AG-205/11189876, ZINC00101533, AC1LEDPJ, Oprea1_018906, SCHEMBL11305208, MolPort-001-503-878, STK083936, AKOS001604128, MCULE-2822180665, ST010628, AB00082407-01, N-(2,3-dichlorophenyl)(4-methylphenyl)carboxamide, A1543/0067145

Molecular Formula:	C₁₄H₁₁Cl₂NO	Molecular Weight:	280.149240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OJOSSTHPRJBTFW-UHFFFAOYSA-N

76470-85-4

N-(2,3-Dichlorophenyl)-4-phenyl-1,2,3-thiadiazole-5-carboxamide (2 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-4-phenylthiadiazole-5-carboxamide | CAS Registry Number: 477857-85-5
Synonyms: N-(2,3-dichlorophenyl)-4-phenyl-1,2,3-thiadiazole-5-carboxamide, MLS000327006, N-(2,3-dichlorophenyl)-4-phenylthiadiazole-5-carboxamide, SMR000179596, Oprea1_299207, CHEMBL1529089, BDBM63076, cid_2767938, HMS2299F15, ZINC4050396, AKOS005078846, 11P-531S, N-(2,3-dichlorophenyl)-4-phenyl-5-thiadiazolecarboxamide, N-(2,3-dichlorophenyl)-4-phenyl-thiadiazole-5-carboxamide, N-[2,3-bis(chloranyl)phenyl]-4-phenyl-1,2,3-thiadiazole-5-carboxamide

Molecular Formula:	C₁₅H₉Cl₂N₃OS	Molecular Weight:	350.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SBANPCQIPOMRKL-UHFFFAOYSA-N

477857-85-5

N-(2,3-Dichlorophenyl)-6-hydroxy-1-methyl-2-oxo-1,2-dihydro-4-pyrimidinecarboxamide (3 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-3-methyl-2,4-dioxo-1H-pyrimidine-6-carboxamide | CAS Registry Number: 338774-73-5
Synonyms: N-(2,3-dichlorophenyl)-6-hydroxy-1-methyl-2-oxo-1,2-dihydro-4-pyrimidinecarboxamide, N-(2,3-dichlorophenyl)-6-hydroxy-1-methyl-2-oxo-1,2-dihydropyrimidine-4-carboxamide, AC1LSTE6, Oprea1_845392, KS-00001UKP, ZINC5626171, AKOS005085415, 2K-605S, MCULE-8268896802, N-(2,3-dichlorophenyl)-3-methyl-2,4-dioxo-1H-pyrimidine-6-carboxamide

Molecular Formula:	C₁₂H₉Cl₂N₃O₃	Molecular Weight:	314.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JABVOPYXSARGJQ-UHFFFAOYSA-N

338774-73-5

N-(2,3-dichlorophenyl)-6-methoxy-2-oxochromene-3-carboxamide (1 supplier)

IUPAC Name: N-(2,3-dichlorophenyl)-6-methoxy-2-oxochromene-3-carboxamide | CAS Registry Number: 5112-06-1
Synonyms: ZINC04949729, AGN-PC-0KPNTL, AC1MJ6KF, Oprea1_555824, MolPort-001-965-070, AKOS000512445, BAS 01531313, N-(2,3-dichlorophenyl)-6-methoxy-2-oxo-chromene-3-carboxamide, 6-Methoxy-2-oxo-2H-chromene-3-carboxylic acid (2,3-dichloro-phenyl)-amide

Molecular Formula:	C₁₇H₁₁Cl₂NO₄	Molecular Weight:	364.179540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ATNLEKCDCVODBH-UHFFFAOYSA-N

5112-06-1

N-(2,3-Dichlorophenyl)-6-methyl-2-phenylquinoline-4-carboxamide (2 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-6-methyl-2-phenylquinoline-4-carboxamide | CAS Registry Number: 337502-85-9
Synonyms: N-(2,3-dichlorophenyl)-6-methyl-2-phenylquinoline-4-carboxamide, 6-Methyl-2-phenyl-quinoline-4-carboxylic acid (2,3-dichloro-phenyl)-amide, BAS 01370805, AC1MJ42V, Oprea1_446521, Oprea1_865283, ZINC4906095, AKOS000570359, MCULE-6579294503

Molecular Formula:	C₂₃H₁₆Cl₂N₂O	Molecular Weight:	407.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LWNFUKOBEDWVLL-UHFFFAOYSA-N

337502-85-9

N-(2,3-dichlorophenyl)-6-nitro-4-Quinazolinamine (0 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-6-nitroquinazolin-4-amine | CAS Registry Number: 1233868-85-3
Synonyms: AKOS025149792

Molecular Formula:	C₁₄H₈Cl₂N₄O₂	Molecular Weight:	335.144 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DSRSZUJGLLIQMT-UHFFFAOYSA-N

1233868-85-3

N-(2,3-dichlorophenyl)-7-ethoxy-2-oxochromene-3-carboxamide (0 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-7-ethoxy-2-oxochromene-3-carboxamide | CAS Registry Number: 7047-46-3
Synonyms: AC1NR82J, AKOS002727936

Molecular Formula:	C₁₈H₁₃Cl₂NO₄	Molecular Weight:	378.206120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AYEUGUUSHUSURU-UHFFFAOYSA-N

7047-46-3

N-(2,3-DICHLOROPHENYL)-N-(4-HYDROXY-6-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL)GUANIDINE (6 suppliers)

IUPAC Name: 1-(2,3-dichlorophenyl)-2-[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]guanidine | CAS Registry Number: 618092-24-3
Synonyms: N-(2,3-Dichlorophenyl)-N'-[4-hydroxy-6-(trifluoromethyl)pyrimidin-2-yl]guanidine, AC1MD31J, CTK7D1256, AG-B-31251, 1-(2,3-dichlorophenyl)-2-[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]guanidine, KB-100761

Molecular Formula:	C₁₂H₈Cl₂F₃N₅O	Molecular Weight:	366.126030 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PJFBWSSWCAVCKQ-UHFFFAOYSA-N

618092-24-3

N-(2,3-DIchlorophenyl)-n-(phenylsulfonyl)glycine (3 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-2,3-dichloroanilino]acetic acid | CAS Registry Number: 332419-60-0
Synonyms: N-(2,3-Dichlorophenyl)-N-(phenylsulfonyl)glycine, AC1LQNP9, Oprea1_177684, ALBB-029298, ZINC5010278, ZX-AN080111, MFCD01030661, AKOS000297587, SR-01000215569, SR-01000215569-1, glycine, N-(2,3-dichlorophenyl)-N-(phenylsulfonyl)-, 2-[N-(benzenesulfonyl)-2,3-dichloroanilino]acetic acid

Molecular Formula:	C₁₄H₁₁Cl₂NO₄S	Molecular Weight:	360.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RSYKBWLZHNTQLQ-UHFFFAOYSA-N

332419-60-0

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

IUPAC Name: 2-(2,3-dichloro-N-(4-methylphenyl)sulfonylanilino)acetic acid | CAS Registry Number: 884987-17-1
Synonyms: N-(2,3-Dichlorophenyl)-N-[(4-methylphenyl)sulfonyl]glycine, AC1PC1ND, SCHEMBL12407137, ALBB-029401, ZINC7602806, ZX-AN080214, MFCD07437540, AKOS000377726, 2-(2,3-dichloro-N-(4-methylphenyl)sulfonylanilino)acetic acid, glycine, N-(2,3-dichlorophenyl)-N-[(4-methylphenyl)sulfonyl]-

Molecular Formula:	C₁₅H₁₃Cl₂NO₄S	Molecular Weight:	374.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DBDTYLWTXNYKJR-UHFFFAOYSA-N

884987-17-1

N-(2,3-dichlorophenyl)Acetamide (5 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)acetamide | CAS Registry Number: 23068-36-2
Synonyms: N-(2,3-dichlorophenyl)acetamide, AN-652/10715046, NSC61103, AC1Q3LAU, AC1L6JN2, SCHEMBL3612815, CTK8H7150, MolPort-002-825-919, URQALMDQINOOPO-UHFFFAOYSA-N, AR-1J7282, N-methylcarbonyl 2,3-dichloroaniline, NSC-61103, STL389919, ZINC00361858, AKOS003484560, MCULE-7987701873, DA-07884

Molecular Formula:	C₈H₇Cl₂NO	Molecular Weight:	204.053280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: URQALMDQINOOPO-UHFFFAOYSA-N

23068-36-2

N-(2,3-Dichlorophenyl)acetimidamide (4 suppliers)

IUPAC Name: N'-(2,3-dichlorophenyl)ethanimidamide | CAS Registry Number: 35372-39-5
Synonyms: SCHEMBL21681378, MFCD18279659, AKOS012474711, N'-(2,3-dichlorophenyl)ethanimidamide, SY253181

Molecular Formula:	C₈H₈Cl₂N₂	Molecular Weight:	203.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YZVNHDOZTGCCEE-UHFFFAOYSA-N

35372-39-5

N-(2,3-DICHLOROPHENYL)BENZAMIDE (6 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)benzamide | CAS Registry Number: 10286-77-8
Synonyms: N-(2,3-dichlorophenyl)benzamide, AN-652/40847955, ZINC00363130, AC1LHDK9, CBMicro_009679, SureCN9621459, AC1Q3K88, CTK4A1560, MolPort-001-520-960, N1-(2,3-dichlorophenyl)benzamide, SMSF0005392, STK085066, AKOS000436848, AG-D-12828, CB12500, MCULE-9795567962, BIM-0009761.P001, ST50694414

Molecular Formula:	C₁₃H₉Cl₂NO	Molecular Weight:	266.122660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QWYRLPLBMUHMAY-UHFFFAOYSA-N

10286-77-8

N-(2,3-DICHLOROPHENYL)CYANOTHIOFORMAMIDE (0 suppliers)

14502-35-3

N-(2,3-Dichlorophenyl)cyclohexanecarboxamide (2 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)cyclohexanecarboxamide | CAS Registry Number: 200709-97-3
Synonyms: N-(2,3-dichlorophenyl)cyclohexanecarboxamide, AC1LHE6B, AC1Q3K8C, MJC13, SCHEMBL12819959, AOB5575, ZINC363483, AKOS003408558, MCULE-9660325687, MJC13, >=98% (HPLC), AN-652/41314221

Molecular Formula:	C₁₃H₁₅Cl₂NO	Molecular Weight:	272.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZYPWKRVXNGLEMU-UHFFFAOYSA-N

200709-97-3

N-(2,3-dichlorophenyl)cyclohexanecarboximidamide (0 suppliers)

IUPAC Name: N'-(2,3-dichlorophenyl)cyclohexanecarboximidamide | CAS Registry Number: 1039767-43-5
Synonyms: AKOS012480940, DA-48149

Molecular Formula:	C₁₃H₁₆Cl₂N₂	Molecular Weight:	271.185 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SZEPFFYEEHYTRB-UHFFFAOYSA-N

1039767-43-5

N-(2,3-DIchlorophenyl)imidodicarbonimidic diamide (2 suppliers)

IUPAC Name: 1-(diaminomethylidene)-2-(2,3-dichlorophenyl)guanidine | CAS Registry Number: 143413-10-9
Synonyms: N-(2,3-dichlorophenyl)imidodicarbonimidic diamide, CHEMBL185802, AC1MBRPN, Maybridge1_007194, SCHEMBL1307253, HMS561O22, ZINC89377, 1-(2,3-dichlorophenyl)biguanide, MolPort-002-911-365, MolPort-002-916-662, ALBB-022023, ZX-AN037610, BDBM50154223, AKOS005203078, CCG-244742, CCG-248157, MCULE-3732339111, R2800, Imidodicarbonimidic diamide, N-(2,3-dichlorophenyl)-, 1-(diaminomethylidene)-2-(2,3-dichlorophenyl)guanidine

Molecular Formula:	C₈H₉Cl₂N₅	Molecular Weight:	246.095 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: VBICEVQOHHQRLY-UHFFFAOYSA-N

143413-10-9

N-(2,3-DICHLOROPHENYL)MALEAMIC ACID (5 suppliers)

IUPAC Name: 4-(2,3-dichloroanilino)-4-oxobut-2-enoic acid | CAS Registry Number: 61832-97-1
Synonyms: 4-(2,3-dichloroanilino)-4-oxobut-2-enoic acid, 306935-73-9, CBDivE_013396, AC1LE8VS, SureCN9364381, CTK4G5659, CTK5B3803, AG-F-01373, AG-G-25921, MCULE-4379310070, KB-97202, KB-186111, 3-(2,3-Dichloro-phenylcarbamoyl)-acrylic acid, 4-[(2,3-dichlorophenyl)amino]-4-oxo-2-butenoic acid, 2-Butenoic acid,4-[(2,3-dichlorophenyl)amino]-4-oxo-, 58609-74-8

Molecular Formula:	C₁₀H₇Cl₂NO₃	Molecular Weight:	260.073480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RUGLHUNECPZYDF-UHFFFAOYSA-N

61832-97-1

N-(2,3-Dichlorophenyl)piperazine-[d8] (2 suppliers)

IUPAC Name: 2,2,3,3,5,5,6,6-octadeuterio-1-(2,3-dichlorophenyl)piperazine | CAS Registry Number: 1185116-86-2
Synonyms: N-(2,3-Dichlorophenyl)piperazine-d8, 2,2,3,3,5,5,6,6-octadeuterio-1-(2,3-dichlorophenyl)piperazine

Molecular Formula:	C₁₀H₁₂Cl₂N₂	Molecular Weight:	239.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UDQMXYJSNNCRAS-DUSUNJSHSA-N

1185116-86-2

N-(2,3-DICHLOROPHENYL)SUCCINIMIDE (2 suppliers)

IUPAC Name: 1-(2,3-dichlorophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 37010-36-9
Synonyms: MolPort-002-325-344, STK374716, ZINC00398705, CID181504, 1-(2,3-dichlorophenyl)pyrrolidine-2,5-dione

Molecular Formula:	C₁₀H₇Cl₂NO₂	Molecular Weight:	244.074080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VXHFRXBBDKFXAR-UHFFFAOYSA-N

37010-36-9

N-(2,3-Dichlorophenyl)urea (1 supplier)

13142-51-3

N-(2,3-difluoro-phenyl)-N'-(pyridin-4-yl)urea (0 suppliers)

IUPAC Name: 1-(2,3-difluorophenyl)-3-pyridin-4-ylurea | CAS Registry Number: 674299-80-0
Synonyms: SCHEMBL5950253, n-(2,3-difluoro-phenyl)-n'-(pyridin-4-yl)urea

Molecular Formula:	C₁₂H₉F₂N₃O	Molecular Weight:	249.221 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KAHLMJSOSXKFJU-UHFFFAOYSA-N

674299-80-0

N-(2,3-DIFLUOROBENZOYL)GLYCINE (0 suppliers)

IUPAC Name: 2-[(2,3-difluorobenzoyl)amino]acetic acid | CAS Registry Number: 1072833-89-6
Synonyms: Glycine, N-(2,3-difluorobenzoyl)-, [(2,3-difluorobenzoyl)amino]acetic acid, (2,3-Difluorobenzoyl)glycine, SCHEMBL2335208, N-(2,3-Difluorobenzoyl)glycine, NUBROXDCMCYDCS-UHFFFAOYSA-N, AKOS011944505, 2-[(2,3-difluorobenzoyl)amino]acetic acid

Molecular Formula:	C₉H₇F₂NO₃	Molecular Weight:	215.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NUBROXDCMCYDCS-UHFFFAOYSA-N

1072833-89-6

N-(2,3-difluorobenzyl)-1,3,5-trimethyl-1H-pyrazol-4-amine (1 supplier)

1411072-02-0

N-(2,3-Difluorobenzyl)-1-(1,3-dimethyl-1H-pyrazol-4-yl)methanamine (3 suppliers)

IUPAC Name: 1-(2,3-difluorophenyl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]methanamine | CAS Registry Number: 1006473-17-1
Synonyms: CTK6I3604, MolPort-000-895-092, ZX-RL006665, SBB024314, STK351327, ZINC12395225, AKOS000314166, MCULE-3709944343, SEL12615546, PC410048, EN300-231037, [(2,3-difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine, 1-(2,3-difluorophenyl)-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]methanamine, N-(2,3-DIFLUOROBENZYL)-N-[(1,3-DIMETHYL-1H-PYRAZOL-4-YL)METHYL]AMINE