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CHEMICAL products beginning with : N
49901 to 49950 of 130796 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 [999] 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(5-BROMO-2-METHOXYBENZYL)-N-(4-ISOPROPYLPHENYL)-N'-PHENYLTHIOUREA (1 supplier)
Compound Structure IUPAC Name: 1-[(5-bromo-2-methoxyphenyl)methyl]-3-phenyl-1-(4-propan-2-ylphenyl)thiourea | CAS Registry Number: 763130-54-7
Synonyms: JS-2905, N-(5-bromo-2-methoxybenzyl)-N-(4-isopropylphenyl)-N'-phenylthiourea, AC1MVEAA, SCHEMBL5455343, MolPort-002-885-710, ZINC2544792, AKOS005109092, MCULE-4292240348, AK258218, 1-(5-Bromo-2-methoxybenzyl)-1-(4-isopropylphenyl)-3-phenylthiourea, 1-[(5-bromo-2-methoxyphenyl)methyl]-3-phenyl-1-(4-propan-2-ylphenyl)thiourea

Molecular Formula: C24H25BrN2OSMolecular Weight: 469.441 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJSOQAJPLMZPDS-UHFFFAOYSA-N

763130-54-7
N-(5-BROMO-2-METHOXYBENZYL)-N-METHYLAMINE (7 suppliers)
Compound Structure IUPAC Name: (5-bromo-2-methoxyphenyl)methyl-methylazanium | CAS Registry Number: 137469-70-6
Synonyms: ZINC00263810, CID4742600

Molecular Formula: C9H13BrNO+Molecular Weight: 231.109620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ULRBLFXZOFZHLD-UHFFFAOYSA-O

137469-70-6
N-(5-BROMO-2-METHOXYBENZYL)CYCLOHEPTANAMINE HYDROBROMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]cycloheptanamine;hydrobromide | CAS Registry Number: 1609395-64-3
Synonyms: ZX-CM015744, N-(5-bromo-2-methoxybenzyl)cycloheptanamine hydrobromide

Molecular Formula: C15H23Br2NOMolecular Weight: 393.163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LWJYOMHLSREOQK-UHFFFAOYSA-N

1609395-64-3
N-(5-Bromo-2-methoxybenzyl)cyclohexanamine hydrobromide (2 suppliers)
Compound Structure IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]cyclohexanamine;hydrobromide | CAS Registry Number: 1609400-26-1
Synonyms: N-(5-bromo-2-methoxybenzyl)cyclohexanamine hydrobromide

Molecular Formula: C14H21Br2NOMolecular Weight: 379.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CFGRVGIRKTXICH-UHFFFAOYSA-N

1609400-26-1
N-(5-Bromo-2-methoxybenzyl)cyclopentanamine hydrobromide (2 suppliers)
Compound Structure IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]cyclopentanamine;hydrobromide | CAS Registry Number: 1609404-13-8
Synonyms: AKOS027426697

Molecular Formula: C13H19Br2NOMolecular Weight: 365.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CCQVZFCWSNHWCV-UHFFFAOYSA-N

1609404-13-8
N-(5-BROMO-2-METHOXYBENZYL)ETHANAMINE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1049784-01-1
Synonyms: 869949-75-7, AC1MEB4V, CTK5F7554, DTXSID80386076, MolPort-002-116-455, AKOS022184472, MCULE-2621183935, SR-01000213030, SR-01000213030-1, N-(5-Bromo-2-methoxybenzyl)ethanamine hydrochloride x1hcl, N-[(5-bromo-2-methoxyphenyl)methyl]ethanamine hydrochloride, N-[(5-Bromo-2-methoxyphenyl)methyl]ethanamine--hydrogen chloride (1/1)

Molecular Formula: C10H15BrClNOMolecular Weight: 280.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NPAAWUSEDXSKSU-UHFFFAOYSA-N

1049784-01-1
N-(5-BROMO-2-METHOXYBENZYL)ETHANAMINE HYDROCHLORIDE 95% (4 suppliers)
Compound Structure IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 869949-75-7
Synonyms: N-(5-BROMO-2-METHOXYBENZYL)ETHANAMINE HYDROCHLORIDE, AC1MEB4V, Ambcb5556487, CTK5F7554, MolPort-002-116-455, AG-H-50777, MCULE-2621183935, AK-97856, N-[(5-bromo-2-methoxyphenyl)methyl]ethanamine hydrochloride

Molecular Formula: C10H15BrClNOMolecular Weight: 280.589200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NPAAWUSEDXSKSU-UHFFFAOYSA-N

869949-75-7
n-(5-Bromo-2-methoxybenzyl)tetrahydro-2h-pyran-3-amine (0 suppliers)1406095-35-9
N-(5-Bromo-2-methoxyphenyl)-1,3-propanesultam (3 suppliers)
Compound Structure IUPAC Name: 2-(5-bromo-2-methoxyphenyl)-1,2-thiazolidine 1,1-dioxide | CAS Registry Number: 1250914-47-6
Synonyms: MolPort-013-058-692, ZINC49572106, AKOS010778724, AK195818, Z8851

Molecular Formula: C10H12BrNO3SMolecular Weight: 306.174 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NEKPAEYNBQZNRA-UHFFFAOYSA-N

1250914-47-6
n-(5-Bromo-2-methoxyphenyl)-2-(1h-tetrazol-1-yl)acetamide (0 suppliers)1292631-50-5
N-(5-bromo-2-methoxyphenyl)-2-chloroacetamide (0 suppliers)67291-70-7
N-(5-bromo-2-methoxyphenyl)-5-fluoro-4-(1-(phenylsulfonyl)-1H-indol-3-yl)pyrimidin-2-amine (0 suppliers)
N-(5-Bromo-2-methoxyphenyl)cyclobutanecarboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-bromo-2-methoxyphenyl)cyclobutanecarboxamide | CAS Registry Number: 1249441-25-5
Synonyms: N-(5-bromo-2-methoxyphenyl)cyclobutanecarboxamide, ZINC42351067, AKOS006149471, MCULE-3901035534, NE54313

Molecular Formula: C12H14BrNO2Molecular Weight: 284.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJIZBNPQJHXRQJ-UHFFFAOYSA-N

1249441-25-5
N-(5-Bromo-2-methoxyphenyl)ethane-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-bromo-2-methoxyphenyl)ethanesulfonamide | CAS Registry Number: 1247613-58-6
Synonyms: N-(5-bromo-2-methoxyphenyl)ethane-1-sulfonamide, ZINC42350562, AKOS006152040, MCULE-7162539376, NE37551

Molecular Formula: C9H12BrNO3SMolecular Weight: 294.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NEWGAOIIOOCGNH-UHFFFAOYSA-N

1247613-58-6
N-(5-bromo-2-methoxyphenyl)propionamide (0 suppliers)7044-79-3
N-(5-Bromo-2-methoxyphenyl)thietan-3-amine (0 suppliers)
Compound Structure IUPAC Name: N-(5-bromo-2-methoxyphenyl)thietan-3-amine | CAS Registry Number: 1859568-42-5

Molecular Formula: C10H12BrNOSMolecular Weight: 274.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DZCSRBHQIUBDII-UHFFFAOYSA-N

1859568-42-5
N-(5-bromo-2-methoxyphenyl)Thiourea (1 supplier)
Compound Structure IUPAC Name: (5-bromo-2-methoxyphenyl)thiourea | CAS Registry Number: 383870-37-9
Synonyms: SCHEMBL3039157, GITGDWOEWYXUGJ-UHFFFAOYSA-N, ZINC49568475, (5-Bromo-2-methoxy-phenyl)-thiourea, AKOS010777359, DA-42582, Thiourea, N-(5-bromo-2-methoxyphenyl)-

Molecular Formula: C8H9BrN2OSMolecular Weight: 261.137 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GITGDWOEWYXUGJ-UHFFFAOYSA-N

383870-37-9
N-(5-bromo-2-methoxypyridin-3-yl)-1-ethylpyrazole-4-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(5-bromo-2-methoxypyridin-3-yl)-1-ethylpyrazole-4-sulfonamide | CAS Registry Number: 1083326-09-3
Synonyms: N-(5-bromo-2-methoxypyridin-3-yl)-1-ethyl-1H-pyrazole-4-sulfonamide, N-[5-bromo-2-(methyloxy)-3-pyridinyl]-1-ethyl-1H-pyrazole-4-sulfonamide, AGN-PC-0BYGVJ, SCHEMBL3074238, CQIMXULEJRRQDJ-UHFFFAOYSA-N, RL00352, KB-274725

Molecular Formula: C11H13BrN4O3SMolecular Weight: 361.214920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CQIMXULEJRRQDJ-UHFFFAOYSA-N

1083326-09-3
N-(5-Bromo-2-methoxypyridin-3-yl)-2,2,2-trifluoroacetamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-bromo-2-methoxypyridin-3-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 1425334-90-2
Synonyms: N-(5-bromo-2-methoxypyridin-3-yl)-2,2,2-trifluoroacetamide, ZINC91352067, FCH3045306

Molecular Formula: C8H6BrF3N2O2Molecular Weight: 299.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NZHSVAVVOOMHTG-UHFFFAOYSA-N

1425334-90-2
N-(5-bromo-2-methoxypyridin-3-yl)-2,4-difluorobenzenesulfonamide (6 suppliers)
Compound Structure IUPAC Name: N-(5-bromo-2-methoxypyridin-3-yl)-2,4-difluorobenzenesulfonamide | CAS Registry Number: 1086063-46-8
Synonyms: SureCN462714, AGN-PC-0D5O1B, RL00369, AK132890, KB-56039

Molecular Formula: C12H9BrF2N2O3SMolecular Weight: 379.177266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KOPZSDXCMOPQKR-UHFFFAOYSA-N

1086063-46-8
N-(5-bromo-2-methoxypyridin-3-yl)-N-methylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-bromo-2-methoxypyridin-3-yl)-N-methylacetamide | CAS Registry Number: 1257553-89-1
Synonyms: SCHEMBL2067734, UFKAVUDPMATTRN-UHFFFAOYSA-N, ZINC117935903, DA-46600, N-(5-Bromo-2-methoxy-pyridin-3-yl)-N-methyl-acetamide

Molecular Formula: C9H11BrN2O2Molecular Weight: 259.103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UFKAVUDPMATTRN-UHFFFAOYSA-N

1257553-89-1
N-(5-Bromo-2-methoxypyridin-3-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(5-bromo-2-methoxypyridin-3-yl)acetamide | CAS Registry Number: 1257553-90-4
Synonyms: N-(5-bromo-2-methoxypyridin-3-yl)acetamide, AGN-PC-0D0ZZ6, SureCN2067101, RL01226, AK132891, KB-56040

Molecular Formula: C8H9BrN2O2Molecular Weight: 245.073260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QUYRNQHUIOWPCS-UHFFFAOYSA-N

1257553-90-4
N-(5-BROMO-2-METHOXYPYRIDIN-3-YL)BENZAMIDE (0 suppliers)1425335-49-4
N-(5-Bromo-2-methoxypyridin-3-yl)cyclopropanesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-(5-bromo-2-methoxypyridin-3-yl)cyclopropanesulfonamide | CAS Registry Number: 1083326-05-9
Synonyms: N-(5-bromo-2-methoxypyridin-3-yl)cyclopropanesulfonamide, SureCN742825, RL00351, AK132892, KB-56041

Molecular Formula: C9H11BrN2O3SMolecular Weight: 307.164240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TUDBLSAJTTWSMY-UHFFFAOYSA-N

1083326-05-9
N-(5-Bromo-2-methoxypyridin-3-yl)propionamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-bromo-2-methoxypyridin-3-yl)propanamide | CAS Registry Number: 1425334-91-3
Synonyms: N-(5-bromo-2-methoxypyridin-3-yl)propionamide, N-(5-bromo-2-methoxypyridin-3-yl)propanamide, ZINC91352071, FCH2188234

Molecular Formula: C9H11BrN2O2Molecular Weight: 259.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNELDEJMUIEVDI-UHFFFAOYSA-N

1425334-91-3
N-(5-Bromo-2-methyl phenyl)-4-(3-pyrudyl)-2-pyrimidineamine (0 suppliers)
N-(5-bromo-2-methyl-3-pyridinyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-bromo-2-methylpyridin-3-yl)acetamide | CAS Registry Number: 1301214-71-0
Synonyms: N-(5-Bromo-2-methylpyridin-3-yl)acetamide, SCHEMBL1759235, RVTYXFKKBCBRPZ-UHFFFAOYSA-N, ZINC95930028, AKOS022177701, FCH1359787, AK-41840, DA-46287, AJ-136013, AX8276541, Acetamide,N-(5-bromo-2-methyl-3-pyridinyl)-, Acetamide, N-(5-bromo-2-methyl-3-pyridinyl)-

Molecular Formula: C8H9BrN2OMolecular Weight: 229.077 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RVTYXFKKBCBRPZ-UHFFFAOYSA-N

1301214-71-0
N-(5-bromo-2-methyl-3-pyridinyl)cyclopropanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-bromo-2-methylpyridin-3-yl)cyclopropanesulfonamide | CAS Registry Number: 1083326-10-6
Synonyms: SCHEMBL3095677, IOGFOXIHLLNZNI-UHFFFAOYSA-N, ZINC201945018, DA-47972

Molecular Formula: C9H11BrN2O2SMolecular Weight: 291.163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IOGFOXIHLLNZNI-UHFFFAOYSA-N

1083326-10-6
N-(5-bromo-2-methyl-3-pyridinyl)methanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-bromo-2-methylpyridin-3-yl)methanesulfonamide | CAS Registry Number: 1093819-39-6
Synonyms: N-(5-bromo-2-methylpyridin-3-yl)methanesulfonamide, SCHEMBL855688, RJOYGCZILJTRKO-UHFFFAOYSA-N, N-(5-Bromo-2-methyl-pyridin-3-yl)-methanesulfonamide, N-(5-bromo-2-methylpyridin- 3-yl)methanesulfonamide

Molecular Formula: C7H9BrN2O2SMolecular Weight: 265.125 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RJOYGCZILJTRKO-UHFFFAOYSA-N

1093819-39-6
N-(5-BROMO-2-METHYL-4-NITROPHENYL)ACETAMIDE (0 suppliers)
N-(5-BROMO-2-METHYLPHENYL)-2,2,2-TRIFLUOROACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(5-bromo-2-methylphenyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 338451-90-4
Synonyms: N-(5-bromo-2-methylphenyl)-2,2,2-trifluoroacetamide, N-(5-bromo-2-methyl-phenyl)-2,2,2-trifluoro-acetamide, AGN-PC-03SWGY, SCHEMBL3543982, HLDVCAFZYRFQQW-UHFFFAOYSA-N, MolPort-011-448-097, AKOS010226886, n-(5-brom-2-methyl-phenyl)-2,2,2-trifluor-acetamid, n-(5-brom-2-methyl-phenyl)-2, 2, 2-trifluor-acetamid

Molecular Formula: C9H7BrF3NOMolecular Weight: 282.057190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HLDVCAFZYRFQQW-UHFFFAOYSA-N

338451-90-4
N-(5-Bromo-2-methylphenyl)-2-methyloxolan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(5-bromo-2-methylphenyl)-2-methyloxolan-3-amine | CAS Registry Number: 1558124-93-8
Synonyms: AKOS021044757

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

InChIKey: OLYKYDSZNCLCDP-UHFFFAOYSA-N

1558124-93-8
n-(5-Bromo-2-methylphenyl)-3-(1h-pyrazol-1-yl)propanamide (0 suppliers)1157324-24-7
N-(5-BROMO-2-METHYLPHENYL)-3-CYANOBENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(5-bromo-2-methylphenyl)-3-cyanobenzamide | CAS Registry Number: 1157457-17-4
Synonyms: N-(5-Bromo-2-methylphenyl)-3-cyanobenzamide, CTK8B5770, MolPort-011-889-133, ANW-50038, AKOS006035540, AK-47343, BR-47343, KB-258243, X9122

Molecular Formula: C15H11BrN2OMolecular Weight: 315.164640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VPXLEUZUEFZJTF-UHFFFAOYSA-N

1157457-17-4
N-(5-Bromo-2-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(5-bromo-2-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 16822-80-3
Synonyms: DTXSID60875938, 2-IMIDAZOLIDINIMINE, N-(5-BROMO-2-METHYLPHENYL)-, N-(2-Methyl-5-bromophenyl)-4,5-dihydro-1H-imidazole-2-amine

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

InChIKey: DKPAVKDMVFUAOI-UHFFFAOYSA-N

16822-80-3
N-(5-bromo-2-methylphenyl)-4-[(4-phenylquinazolin-2-yl)amino]benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-bromo-2-methylphenyl)-4-[(4-phenylquinazolin-2-yl)amino]benzamide | CAS Registry Number: 1059733-99-1
Synonyms: SCHEMBL4138267, SSCFQRGZMPPAIQ-UHFFFAOYSA-N

Molecular Formula: C28H21BrN4OMolecular Weight: 509.407 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SSCFQRGZMPPAIQ-UHFFFAOYSA-N

1059733-99-1
N-(5-Bromo-2-methylphenyl)-4-methylbenzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-bromo-2-methylphenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 1022243-82-8
Synonyms: N-(5-bromo-2-methylphenyl)-4-methylbenzenesulfonamide, G71732

Molecular Formula: C14H14BrNO2SMolecular Weight: 340.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AHQWVNOJFCHFMW-UHFFFAOYSA-N

1022243-82-8
N-(5-BROMO-2-METHYLPHENYL)ACETAMIDE (3 suppliers)
N-(5-Bromo-2-methylphenyl)acrylamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-bromo-2-methylphenyl)prop-2-enamide | CAS Registry Number: 1154729-31-3
Synonyms: N-(5-bromo-2-methylphenyl)acrylamide, SCHEMBL16097239, N-(5-bromo-2-methylphenyl)prop-2-enamide, DB-091885, A1-27378

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

InChIKey: VIPOYHBMEUQCCF-UHFFFAOYSA-N

1154729-31-3
N-(5-Bromo-2-methylphenyl)cyclobutanecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-bromo-2-methylphenyl)cyclobutanecarboxamide | CAS Registry Number: 1157772-44-5
Synonyms: N-(5-bromo-2-methylphenyl)cyclobutanecarboxamide, A1-27382

Molecular Formula: C12H14BrNOMolecular Weight: 268.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TWAVBHOIENEQCB-UHFFFAOYSA-N

1157772-44-5
N-(5-Bromo-2-methylphenyl)formamide (1 supplier)
Compound Structure IUPAC Name: N-(5-bromo-2-methylphenyl)formamide | CAS Registry Number: 859445-00-4
Synonyms: N-(5-bromo-2-methylphenyl)formamide, SCHEMBL18228323, AKOS014324049

Molecular Formula: C8H8BrNOMolecular Weight: 214.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VLLJAUDOAQDORY-UHFFFAOYSA-N

859445-00-4
N-(5-bromo-2-methylphenyl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(5-bromo-2-methylphenyl)methanesulfonamide | CAS Registry Number: 116599-17-8
Synonyms: AC1MVLL6, ZINC33904592, AKOS009990390, 5-Bromo-1,2,3,4-tetrahydro-quinoline, FT-0697371, J-502670

Molecular Formula: C8H10BrNO2SMolecular Weight: 264.137 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VVYOZHUDCJQIQG-UHFFFAOYSA-N

116599-17-8
N-(5-Bromo-2-methylphenyl)oxan-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-(5-bromo-2-methylphenyl)oxan-4-amine | CAS Registry Number: 1157898-50-4
Synonyms: N-(5-Bromo-2-methylphenyl)tetrahydro-2H-pyran-4-amine, ZINC37091097, AKOS009919426, N-(5-bromo-2-methylphenyl)oxan-4-amine, A1-27387

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

InChIKey: SOWRGOFHVHQKMG-UHFFFAOYSA-N

1157898-50-4
N-(5-Bromo-2-methylphenyl)thian-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(5-bromo-2-methylphenyl)thian-3-amine | CAS Registry Number: 1340361-64-9
Synonyms: AKOS012166829, N-(5-bromo-2-methylphenyl)thian-3-amine

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

InChIKey: ZQGCBCYWGUWNLO-UHFFFAOYSA-N

1340361-64-9
N-(5-Bromo-2-methylphenyl)thian-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(5-bromo-2-methylphenyl)thian-4-amine | CAS Registry Number: 1157998-73-6
Synonyms: ZINC37091510, N-(5-bromo-2-methylphenyl)thian-4-amine

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

InChIKey: ZHPUCNKFEGVNHD-UHFFFAOYSA-N

1157998-73-6
N-(5-Bromo-2-methylphenyl)thiolan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(5-bromo-2-methylphenyl)thiolan-3-amine | CAS Registry Number: 1157902-86-7
Synonyms: N-(5-bromo-2-methylphenyl)thiolan-3-amine

Molecular Formula: C11H14BrNSMolecular Weight: 272.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQEQNHYWQFNLEH-UHFFFAOYSA-N

1157902-86-7
N-(5-BROMO-2-METHYLPYRIDIN-3-YL)-2,4-DIFLUOROBENZENESULFONAMIDE (0 suppliers)1083326-22-0
N-(5-bromo-2-methylpyridin-3-yl)-N-methylmethanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-bromo-2-methylpyridin-3-yl)-N-methylmethanesulfonamide | CAS Registry Number: 1257554-04-3
Synonyms: SCHEMBL2067485, ZINC117935399, DA-46588

Molecular Formula: C8H11BrN2O2SMolecular Weight: 279.152 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GMVQOFOKEZVMDA-UHFFFAOYSA-N

1257554-04-3
N-(5-Bromo-2-methylpyridin-3-yl)acetamide (4 suppliers)
N-(5-bromo-2-methylpyridin-3-yl)ethylamine (0 suppliers)
Compound Structure IUPAC Name: 5-bromo-N-ethyl-2-methylpyridin-3-amine | CAS Registry Number: 1257431-47-2
Synonyms: SCHEMBL2068326, ULRAJOUSSCOHDZ-UHFFFAOYSA-N, 3-Pyridinamine, 5-bromo-N-ethyl-2-methyl-, (5-Bromo-2-methyl-pyridin-3-yl)-ethyl-amine

Molecular Formula: C8H11BrN2Molecular Weight: 215.094 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULRAJOUSSCOHDZ-UHFFFAOYSA-N

1257431-47-2
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