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CHEMICAL products beginning with : N
36101 to 36150 of 132075 results  Page: << Previous 50 Results 720 721 722 [723] 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3-Bromo-4-fluorophenyl)-N'-hydroxy-4-((2-methoxyethyl)amino)-1,2,5-oxadiazole-3-carboximidamide (0 suppliers)1204669-62-4
N-(3-bromo-4-fluorophenyl)acrylamide (4 suppliers)
Compound Structure IUPAC Name: N-(3-bromo-4-fluorophenyl)prop-2-enamide | CAS Registry Number: 1567043-72-4
Synonyms: AKOS027423794, ZINC159784511, FCH3275378, AK475377, BBV-51068187

Molecular Formula: C9H7BrFNOMolecular Weight: 244.063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VQLWZSGYXVKVFL-UHFFFAOYSA-N

1567043-72-4
N-(3-Bromo-4-fluorophenyl)azetidin-3-amine (0 suppliers)
Compound Structure IUPAC Name: N-(3-bromo-4-fluorophenyl)azetidin-3-amine | CAS Registry Number: 1564542-86-4
Synonyms: N-(3-bromo-4-fluorophenyl)azetidin-3-amine, A1-16282

Molecular Formula: C9H10BrFN2Molecular Weight: 245.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WTXFYLYXMVVQAD-UHFFFAOYSA-N

1564542-86-4
N-(3-Bromo-4-fluorophenyl)ethanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-bromo-4-fluorophenyl)ethanesulfonamide | CAS Registry Number: 1565599-38-3
Synonyms: N-(3-BRomo-4-fluorophenyl)ethanesulfonamide, N-(3-bromo-4-fluorophenyl)ethane-1-sulfonamide

Molecular Formula: C8H9BrFNO2SMolecular Weight: 282.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XCINNBCKEZQNRJ-UHFFFAOYSA-N

1565599-38-3
N-(3-Bromo-4-fluorophenyl)methanesulfonamide (8 suppliers)
Compound Structure IUPAC Name: N-(3-bromo-4-fluorophenyl)methanesulfonamide | CAS Registry Number: 1256633-26-7
Synonyms: KSC941Q9P, CTK8E1897, MolPort-020-394-741, AKOS022183153, RTR-036895, TRA0024447, AK-83636, SY012037, DB-062392, K-1891

Molecular Formula: C7H7BrFNO2SMolecular Weight: 268.103383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HCVCTXOLCJFCPE-UHFFFAOYSA-N

1256633-26-7
N-(3-Bromo-4-fluorophenyl)oxan-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(3-bromo-4-fluorophenyl)oxan-4-amine | CAS Registry Number: 1566078-39-4
Synonyms: ZINC96034201, AKOS026744567, EN300-163914

Molecular Formula: C11H13BrFNOMolecular Weight: 274.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NJAGJVMRLOEAJC-UHFFFAOYSA-N

1566078-39-4
N-(3-Bromo-4-fluorophenyl)thian-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(3-bromo-4-fluorophenyl)thian-3-amine | CAS Registry Number: 1564530-17-1
Synonyms: EN300-163981

Molecular Formula: C11H13BrFNSMolecular Weight: 290.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVFXCSWUUHHJEI-UHFFFAOYSA-N

1564530-17-1
N-(3-Bromo-4-fluorophenyl)thian-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(3-bromo-4-fluorophenyl)thian-4-amine | CAS Registry Number: 1565419-05-7
Synonyms: ZINC96034197, EN300-163910

Molecular Formula: C11H13BrFNSMolecular Weight: 290.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NAZMOCASTPUOFY-UHFFFAOYSA-N

1565419-05-7
N-(3-bromo-4-hydroxy-phenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-bromo-4-hydroxyphenyl)acetamide | CAS Registry Number: 6329-78-8
Synonyms: n-(3-bromo-4-hydroxyphenyl)acetamide, NSC14286, SureCN693623, AC1L5DU8, AC1Q25VM, CTK2F3041, AR-1J8434, NSC-14286, AG-K-88186

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YZUMPSIXWJTNQM-UHFFFAOYSA-N

6329-78-8
N-(3-BROMO-4-HYDROXYPHENETHYL)-N-(2-BROMO-5-HYDROXY-4-METHOXYBENZYL)FORMAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(2-bromo-5-hydroxy-4-methoxyphenyl)methyl]-N-[2-(3-bromo-4-hydroxyphenyl)ethyl]formamide | CAS Registry Number: 162334-97-6
Synonyms: CTK4D1194, ZINC22053242, AG-E-12177, N-(2-Bromo-5-hydroxy-4-methoxy-benzyl)-N-[2-(3-bromo-4-hydroxy-phenyl)-ethyl]-formamide

Molecular Formula: C17H17Br2NO4Molecular Weight: 459.129180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CKEYUZMSEQUVIP-UHFFFAOYSA-N

162334-97-6
N-(3-bromo-4-hydroxyphenyl)-2-chloroacetamide (1 supplier)2869193-24-6
N-(3-Bromo-4-hydroxyphenyl)ethanesulfonamide (0 suppliers)321954-16-9
N-(3-Bromo-4-iodobenzoyl)-methanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-4-iodo-N-methylsulfonylbenzamide | CAS Registry Number: 1694637-27-8
Synonyms: SCHEMBL16618423, KKCULRGZNRYNJU-UHFFFAOYSA-N, 3-Bromo-4-Iodo-N-(Methylsulfonyl)Benzamide, N-(3-Bromo-4-iodo-benzoyl)-methanesulfonamide, A1-08114

Molecular Formula: C8H7BrINO3SMolecular Weight: 404.020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKCULRGZNRYNJU-UHFFFAOYSA-N

1694637-27-8
N-(3-BROMO-4-METHOXY-PHENYL)ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(3-bromo-4-methoxyphenyl)acetamide | CAS Registry Number: 6943-73-3
Synonyms: Oprea1_848360, NSC54782, MolPort-006-789-078, CID244158, ZINC00570544

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FOMGGBXHSUSZFZ-UHFFFAOYSA-N

6943-73-3
N-(3-BROMO-4-METHOXYBENZYL)-1-METHOXY-2-PROPANAMINE HYDROBROMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(3-bromo-4-methoxyphenyl)methyl]-1-methoxypropan-2-amine;hydrobromide | CAS Registry Number: 1609406-74-7
Synonyms: ZX-CM015971, N-(3-bromo-4-methoxybenzyl)-1-methoxy-2-propanamine hydrobromide

Molecular Formula: C12H19Br2NO2Molecular Weight: 369.097 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YAKKKUQNYQNYIR-UHFFFAOYSA-N

1609406-74-7
N-(3-BROMO-4-METHOXYBENZYL)-2-(4-CHLOROPHENYL)ETHANAMINE HYDROBROMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[(3-bromo-4-methoxyphenyl)methyl]-2-(4-chlorophenyl)ethanamine;hydrobromide | CAS Registry Number: 1609403-93-1
Synonyms: N-(3-bromo-4-methoxybenzyl)-2-(4-chlorophenyl)ethanamine hydrobromide, ZX-CM015677

Molecular Formula: C16H18Br2ClNOMolecular Weight: 435.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IKEKWVVUNXLNJM-UHFFFAOYSA-N

1609403-93-1
N-(3-BROMO-4-METHOXYBENZYL)-3-PENTANAMINE HYDROBROMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(3-bromo-4-methoxyphenyl)methyl]pentan-3-amine;hydrobromide | CAS Registry Number: 1609407-30-8
Synonyms: ZX-CM015694, N-(3-bromo-4-methoxybenzyl)-3-pentanamine hydrobromide

Molecular Formula: C13H21Br2NOMolecular Weight: 367.125 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HHQVPCMAVUVUAE-UHFFFAOYSA-N

1609407-30-8
N-(3-bromo-4-methoxybenzyl)aniline (0 suppliers)67342-73-8
N-(3-Bromo-4-methoxybenzyl)cycloheptanamine hydrobromide (2 suppliers)
Compound Structure IUPAC Name: N-[(3-bromo-4-methoxyphenyl)methyl]cycloheptanamine;hydrobromide | CAS Registry Number: 1609408-84-5
Synonyms: N-(3-bromo-4-methoxybenzyl)cycloheptanamine hydrobromide

Molecular Formula: C15H23Br2NOMolecular Weight: 393.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RFMWPPACIBCPTI-UHFFFAOYSA-N

1609408-84-5
N-(3-BROMO-4-METHOXYBENZYL)CYCLOHEXANAMINE HYDROBROMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(3-bromo-4-methoxyphenyl)methyl]cyclohexanamine;hydrobromide | CAS Registry Number: 1609406-65-6
Synonyms: ZX-CM015963, N-(3-bromo-4-methoxybenzyl)cyclohexanamine hydrobromide

Molecular Formula: C14H21Br2NOMolecular Weight: 379.136 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IQQFJQHMANFYAW-UHFFFAOYSA-N

1609406-65-6
N-(3-BROMO-4-METHOXYBENZYL)CYCLOPENTANAMINE HYDROBROMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(3-bromo-4-methoxyphenyl)methyl]cyclopentanamine;hydrobromide | CAS Registry Number: 1609400-02-3
Synonyms: ZX-CM015936, N-(3-bromo-4-methoxybenzyl)cyclopentanamine hydrobromide

Molecular Formula: C13H19Br2NOMolecular Weight: 365.109 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: APBPTYWVVMTNHW-UHFFFAOYSA-N

1609400-02-3
N-(3-bromo-4-methoxyphenethyl)cyclopropanamine (0 suppliers)1249473-02-6
n-(3-Bromo-4-methoxyphenyl)-2-cyano-2-methylpropanamide (0 suppliers)1355840-60-6
N-(3-BROMO-4-METHYL-PHENYL)-1-(2-CHLORO-5-NITRO-PHENYL)METHANIMINE (2 suppliers)
Compound Structure IUPAC Name: N-(3-bromo-4-methylphenyl)-1-(2-chloro-5-nitrophenyl)methanimine | CAS Registry Number: 5259-82-5
Synonyms: Ambcb5259825, ARONIS018466, MolPort-001-021-288, STK088704, ZINC00727605, BAS 00548587, CID1049984, AG-690/11450014, 3-bromo-N-(2-chloro-5-nitrobenzylidene)-4-methylaniline, (3-Bromo-4-methyl-phenyl)-(2-chloro-5-nitro-benzylidene)-amine, 3-bromo-N-[(E)-(2-chloro-5-nitrophenyl)methylidene]-4-methylaniline

Molecular Formula: C14H10BrClN2O2Molecular Weight: 353.598400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NNBFLLRUIMCUMZ-UHFFFAOYSA-N

5259-82-5
N-(3-BROMO-4-METHYL-PHENYL)-9H-FLUORENE-9-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(3-bromo-4-methylphenyl)-9H-fluorene-9-carboxamide | CAS Registry Number: 5185-90-0
Synonyms: Ambcb5185900, Oprea1_313684, MolPort-002-994-704, ZINC00762973, CID3608304, N-(3-bromo-4-methyl-phenyl)-9H-fluorene-9-carboxamide

Molecular Formula: C21H16BrNOMolecular Weight: 378.261840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DEFCKQMLFBHJPN-UHFFFAOYSA-N

5185-90-0
N-(3-BROMO-4-METHYLPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE (1 supplier)
N-(3-Bromo-4-methylphenyl)-1,3-propanesultam (5 suppliers)
Compound Structure IUPAC Name: 2-(3-bromo-4-methylphenyl)-1,2-thiazolidine 1,1-dioxide | CAS Registry Number: 1226343-78-7
Synonyms: MolPort-008-704-004, ZINC41466839, AKOS012642905, AK195735, Z8628

Molecular Formula: C10H12BrNO2SMolecular Weight: 290.175 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KFCOLWWSHFHOLX-UHFFFAOYSA-N

1226343-78-7
N-(3-bromo-4-methylphenyl)-1-butylpyrrolidin-2-imine (0 suppliers)
Compound Structure IUPAC Name: N-(3-bromo-4-methylphenyl)-1-butylpyrrolidin-2-imine | CAS Registry Number: 51170-63-9
Synonyms: BRN 1473607, 3-Bromo-N-(1-butyl-2-pyrrolidinylidene)-4-methylbenzenamine, Pyrrolidine, 2-((3-bromo-4-methylphenyl)imino)-1-butyl-, Benzenamine, 3-bromo-N-(1-butyl-2-pyrrolidinylidene)-4-methyl-, AC1MI7LI, AGN-PC-0KO9C3, LS-28111

Molecular Formula: C15H21BrN2Molecular Weight: 309.244640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DCDSHBDSTZTKBF-UHFFFAOYSA-N

51170-63-9
N-(3-bromo-4-methylphenyl)-1-phenylcyclopentane-1-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-bromo-4-methylphenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1024052-51-4
Synonyms: N-(3-BROMO-4-METHYLPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE, ZINC2512710, MFCD03839602, AKOS022168431, MS-10250

Molecular Formula: C19H20BrNOMolecular Weight: 358.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IFMPHUSNVOCYFK-UHFFFAOYSA-N

1024052-51-4
N-(3-bromo-4-methylphenyl)-1-prop-2-enylpyrrolidin-2-imine (0 suppliers)
Compound Structure IUPAC Name: N-(3-bromo-4-methylphenyl)-1-prop-2-enylpyrrolidin-2-imine | CAS Registry Number: 51170-68-4
Synonyms: BRN 1463556, Pyrrolidine, 2-((3-bromo-4-methylphenyl)imino)-1-(2-propenyl)-, 3-Bromo-4-methyl-N-(1-(2-propenyl)-2-pyrrolidinylidene)benzenamine, Benzenamine, 3-bromo-4-methyl-N-(1-(2-propenyl)-2-pyrrolidinylidene)-, AC1MI7LX, AGN-PC-0KO9C8, LS-28132

Molecular Formula: C14H17BrN2Molecular Weight: 293.202180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IEABFPQCAKJGBH-UHFFFAOYSA-N

51170-68-4
N-(3-bromo-4-methylphenyl)-2-((2-methoxyethyl)amino)acetamide hydrochloride (0 suppliers)1215551-84-0
N-(3-bromo-4-methylphenyl)-2-chloroacetamide (5 suppliers)
N-(3-bromo-4-methylphenyl)-2-chloropropanamide (1 supplier)1343137-55-2
N-(3-BROMO-4-METHYLPHENYL)-2-CHLOROPROPANAMIDE, 98% (0 suppliers)
N-(3-Bromo-4-methylphenyl)-2-methyloxolan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(3-bromo-4-methylphenyl)-2-methyloxolan-3-amine | CAS Registry Number: 1554881-51-4
Synonyms: AKOS021045185

Molecular Formula: C12H16BrNOMolecular Weight: 270.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GMUMOAZAAXDBLV-UHFFFAOYSA-N

1554881-51-4
n-(3-Bromo-4-methylphenyl)-3-(1h-1,2,3-triazol-1-yl)propanamide (0 suppliers)1031064-47-7
N-(3-bromo-4-methylphenyl)-3-(2-cyanopropan-2-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(3-bromo-4-methylphenyl)-3-(2-cyanopropan-2-yl)benzamide | CAS Registry Number: 884000-97-9
Synonyms: SCHEMBL13736827

Molecular Formula: C18H17BrN2OMolecular Weight: 357.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPDJRHYDDBSYKD-UHFFFAOYSA-N

884000-97-9
N-(3-bromo-4-methylphenyl)-3-(trifluoromethyl)benzamide (4 suppliers)
Compound Structure IUPAC Name: N-(3-bromo-4-methylphenyl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 876322-59-7
Synonyms: N-(3-Bromo-4-Methylphenyl)-3-(Trifluoromethyl)Benzamide, SCHEMBL2497760, RRGHVZXTVRPHEB-UHFFFAOYSA-N, AKOS009164446, N-(3-bromo-4-methyl-phenyl)-3-trifluoromethyl-benzamide

Molecular Formula: C15H11BrF3NOMolecular Weight: 358.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RRGHVZXTVRPHEB-UHFFFAOYSA-N

876322-59-7
N-(3-Bromo-4-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-(3-bromo-4-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 1602687-61-5

Molecular Formula: C10H12BrN3Molecular Weight: 254.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ROPPBSZVYQYZHH-UHFFFAOYSA-N

1602687-61-5
N-(3-bromo-4-methylphenyl)-4-(chloromethyl)benzamide (1 supplier)1072105-05-5
N-(3-Bromo-4-methylphenyl)-4-chlorobutanamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-bromo-4-methylphenyl)-4-chlorobutanamide | CAS Registry Number: 1226313-04-7
Synonyms: N-(3-bromo-4-methylphenyl)-4-chlorobutanamide, ZINC41477477, AKOS012638496

Molecular Formula: C11H13BrClNOMolecular Weight: 290.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OKADXQAWEDCFOP-UHFFFAOYSA-N

1226313-04-7
N-(3-Bromo-4-methylphenyl)-5-(tert-butyl)nicotimide (4 suppliers)
Compound Structure IUPAC Name: N-(3-bromo-4-methylphenyl)-5-tert-butylpyridine-3-carboxamide | CAS Registry Number: 1956327-81-3
Synonyms: N-(3-Bromo-4-methylphenyl)-5-(tert-butyl)nicotinamide, N-(3-BROMO-4-METHYLPHENYL)-5-TERT-BUTYLNICOTINAMIDE, FD7291, AKOS027336544

Molecular Formula: C17H19BrN2OMolecular Weight: 347.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GOZBAEZJQUOQFO-UHFFFAOYSA-N

1956327-81-3
N-(3-bromo-4-methylphenyl)-5-tert-butylnicotinamide (0 suppliers)
N-(3-bromo-4-methylphenyl)acrylamide (1 supplier)
Compound Structure IUPAC Name: N-(3-bromo-4-methylphenyl)prop-2-enamide | CAS Registry Number: 1342530-19-1
Synonyms: SCHEMBL22719741, AKOS012638585, N-(3-Bromo-4-methyl-phenyl)prop-2-enamide, A1-39420

Molecular Formula: C10H10BrNOMolecular Weight: 240.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XWDVJYKKTSZATC-UHFFFAOYSA-N

1342530-19-1
N-(3-bromo-4-methylphenyl)Cyclopropanecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-bromo-4-methylphenyl)cyclopropanecarboxamide | CAS Registry Number: 882679-93-8
Synonyms: SCHEMBL2348940, WVCUSUOMFQRKIK-UHFFFAOYSA-N, AKOS008521484, DA-01920, N-(3-bromo-4-methylphenyl)cyclopropanecarboxamide, Cyclopropanecarboxylic acid (3-bromo-4-methyl-phenyl)-amide

Molecular Formula: C11H12BrNOMolecular Weight: 254.123080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WVCUSUOMFQRKIK-UHFFFAOYSA-N

882679-93-8
N-(3-bromo-4-methylphenyl)ethenesulfonamide (1 supplier)2956588-81-9
N-(3-bromo-4-methylphenyl)methanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-bromo-4-methylphenyl)methanesulfonamide | CAS Registry Number: 116598-91-5
Synonyms: SCHEMBL1370637, GGOSTSKNTABTPL-UHFFFAOYSA-N, AKOS009160441, DA-15122

Molecular Formula: C8H10BrNO2SMolecular Weight: 264.139500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGOSTSKNTABTPL-UHFFFAOYSA-N

116598-91-5
N-(3-Bromo-4-methylphenyl)oxan-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-(3-bromo-4-methylphenyl)oxan-4-amine | CAS Registry Number: 1342205-63-3
Synonyms: ZINC70993746, AKOS012637269, N-(3-bromo-4-methylphenyl)oxan-4-amine

Molecular Formula: C12H16BrNOMolecular Weight: 270.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZHNLPCQILPLPFI-UHFFFAOYSA-N

1342205-63-3
N-(3-bromo-4-methylphenyl)propionamide (0 suppliers)1339251-29-4
N-(3-Bromo-4-methylphenyl)thian-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-(3-bromo-4-methylphenyl)thian-3-amine | CAS Registry Number: 1342614-82-7
Synonyms: AKOS012637570, N-(3-bromo-4-methylphenyl)thian-3-amine

Molecular Formula: C12H16BrNSMolecular Weight: 286.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DPRVMZYFZVQXNU-UHFFFAOYSA-N

1342614-82-7
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