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CHEMICAL products : Other
81151 to 81200 of 313737 results  Page: << Previous 50 Results 1620 1621 1622 1623 [1624] 1625 1626 1627 1628 1629 1630 1631 1632 1633 1634 1635 1636 1637 1638 1639 1640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(4-bromo-6-methoxy-quinolin-3-yl)-carbamic acid tert-butyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-(4-bromo-6-methoxyquinolin-3-yl)carbamate | CAS Registry Number: 872714-59-5
Synonyms: (4-Bromo-6-methoxy-quinolin-3-yl)-carbamic acid tert-butyl ester, SCHEMBL2952668, YMLFCBDBWSKHJA-UHFFFAOYSA-N, DA-41016, tert-butyl (4-bromo-6-methoxyquinolin-3-yl)carbamate

Molecular Formula: C15H17BrN2O3Molecular Weight: 353.216 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YMLFCBDBWSKHJA-UHFFFAOYSA-N

872714-59-5
(4-bromo-6-methoxypyridin-2-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: (4-bromo-6-methoxypyridin-2-yl)methanamine | CAS Registry Number: 1060810-44-7
Synonyms: AB68202, (4-BROMO-6-METHOXYPYRIDIN-2-YL)METHANAMINE, C-(4-BROMO-6-METHOXY-PYRIDIN-2-YL)-METHYLAMINE

Molecular Formula: C7H9BrN2OMolecular Weight: 217.063160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SKIWLABJNVYDLL-UHFFFAOYSA-N

1060810-44-7
(4-Bromo-6-methylpyridin-2-yl)methanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (4-bromo-6-methylpyridin-2-yl)methanamine;hydrochloride | CAS Registry Number: 1701435-36-0
Synonyms: SCHEMBL16635058, PSKCFDGUIRVCOC-UHFFFAOYSA-N, (4-bromo-6-methyl-2-pyridyl)methanamine hydrochloride

Molecular Formula: C7H10BrClN2Molecular Weight: 237.525 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PSKCFDGUIRVCOC-UHFFFAOYSA-N

1701435-36-0
(4-Bromo-6-methylpyridin-2-yl)methanol (9 suppliers)
Compound Structure IUPAC Name: (4-bromo-6-methylpyridin-2-yl)methanol | CAS Registry Number: 448906-60-3
Synonyms: SureCN1425084, AB40787, (4-BROMO-6-METHYLPYRIDIN-2-YL)METHANOL, 4-BROMO-2-METHYL-6-HYDROXYMETHYLPYRIDINE

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VSYVUCDSONNKNP-UHFFFAOYSA-N

448906-60-3
(4-bromo-6-methylpyridin-3-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: (4-bromo-6-methylpyridin-3-yl)methanamine | CAS Registry Number: 1060810-22-1
Synonyms: AB68171, (4-BROMO-6-METHYLPYRIDIN-3-YL)METHANAMINE, C-(4-BROMO-6-METHYL-PYRIDIN-3-YL)-METHYLAMINE

Molecular Formula: C7H9BrN2Molecular Weight: 201.063760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JIWMNBQFEFAOKT-UHFFFAOYSA-N

1060810-22-1
(4-Bromo-6-methylpyridin-3-yl)methanol (1 supplier)
Compound Structure IUPAC Name: (4-bromo-6-methylpyridin-3-yl)methanol | CAS Registry Number: 1805551-36-3
Synonyms: 4-BROMO-6-METHYL-3-PYRIDINEMETHANOL, MFCD28741122, (4-Bromo-6-methyl-3-pyridyl)methanol, SCHEMBL20158091, SY354455, DB-396661, G75614, EN300-20842994

Molecular Formula: C7H8BrNOMolecular Weight: 202.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWGKNOVTCABSHV-UHFFFAOYSA-N

1805551-36-3
(4-bromo-7-chloro-2,3-dihydrobenzofuran-6-yl)methanol (1 supplier)2170122-26-4
(4-Bromo-7-fluoro-1H-indol-3-yl)methanamine (3 suppliers)
Compound Structure IUPAC Name: (4-bromo-7-fluoro-1H-indol-3-yl)methanamine | CAS Registry Number: 1360953-34-9
Synonyms: AKOS027441238, ZINC238627086, FCH2285273, AK502972, AX8271827

Molecular Formula: C9H8BrFN2Molecular Weight: 243.079 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QUBGEBGPRKLBCX-UHFFFAOYSA-N

1360953-34-9
(4-Bromo-7-fluoro-1H-indol-3-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: (4-bromo-7-fluoro-1H-indol-3-yl)methanol | CAS Registry Number: 1360946-31-1
Synonyms: AKOS027441237, ZINC238712364, FCH2285271, AK502970, AX8271830

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

InChIKey: UBVOLGCRDFTLFB-UHFFFAOYSA-N

1360946-31-1
(4-Bromo-7-methoxy-2,3-dihydrobenzofuran-2-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (4-bromo-7-methoxy-2,3-dihydro-1-benzofuran-2-yl)methanol | CAS Registry Number: 2170096-61-2

Molecular Formula: C10H11BrO3Molecular Weight: 259.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DKYRTPOBBJZMMW-UHFFFAOYSA-N

2170096-61-2
(4-Bromo-benzo[d]isoxazol-3-yl)-acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-1,2-benzoxazol-3-yl)acetic acid | CAS Registry Number: 1414958-42-1
Synonyms: SCHEMBL11206996

Molecular Formula: C9H6BrNO3Molecular Weight: 256.055 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QGDFAVZMXHTARU-UHFFFAOYSA-N

1414958-42-1
(4-BRomo-benzothiazol-2-yl)-carbamic acid tert-butyl ester (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-bromo-1,3-benzothiazol-2-yl)carbamate | CAS Registry Number: 1823565-33-8
Synonyms: (4-Bromo-benzothiazol-2-yl)-carbamic acid tert-butyl ester

Molecular Formula: C12H13BrN2O2SMolecular Weight: 329.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VSHNMMQBTXSHJO-UHFFFAOYSA-N

1823565-33-8
(4-BROMO-BENZOYLAMINO)-ACETIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-[(4-bromobenzoyl)amino]acetate | CAS Registry Number: 18815-75-3
Synonyms: ZINC00162547, CID3489769

Molecular Formula: C9H7BrNO3-Molecular Weight: 257.060780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTMXKRQZWGCWGZ-UHFFFAOYSA-M

18815-75-3
(4-Bromo-benzoylamino)-acetic acid ethyl ester (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-bromobenzoyl)amino]acetate | CAS Registry Number: 207864-21-9
Synonyms: (4-BROMO-BENZOYLAMINO)-ACETIC ACID ETHYL ESTER, ethyl 2-[(4-bromobenzoyl)amino]acetate, N-(4-bromo-benzoyl)-glycine ethyl ester, ethyl 2-(4-bromobenzamido)acetate, AC1MDW7U, AC1Q34WB, CTK6F8951, MolPort-001-830-781, ZINC3068755, STL099098, AKOS003881523, MCULE-1114860919, BP-11539, OR323200, ethyl 2-[(4-bromophenyl)formamido]acetate, ethyl N-[(4-bromophenyl)carbonyl]glycinate, KB-112149, (4-Bromobenzoylamino)acetic acid ethyl ester

Molecular Formula: C11H12BrNO3Molecular Weight: 286.125 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZHQSSALRGKQJK-UHFFFAOYSA-N

207864-21-9
(4-BROMO-BENZYL)-(2,4-DINITRO-PHENYL)-AMINE,97+% (1 supplier)
(4-BROMO-BENZYL)-(2-MORPHOLIN-4-YL-ETHYL)-AMINE (1 supplier)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-2-morpholin-4-ylethanamine | CAS Registry Number: 880813-11-6
Synonyms: N-(4-bromobenzyl)-2-(morpholin-4-yl)ethanamine, (4-Bromo-benzyl)-(2-morpholin-4-yl-ethyl)-amine, N-(4-bromobenzyl)-N-[2-(4-morpholinyl)ethyl]amine, N-[(4-bromophenyl)methyl]-2-morpholin-4-ylethanamine, SCHEMBL4244933, STK294206, AKOS000238427, F88331, AN-465/42888908

Molecular Formula: C13H19BrN2OMolecular Weight: 299.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GYYNPAMRMGYNDP-UHFFFAOYSA-N

880813-11-6
(4-BROMO-BENZYL)-(3-NITRO-5-TRIFLUOROMETHYL-PYRIDIN-2-YL)-AMINE,97+% (1 supplier)
(4-BROMO-BENZYL)-(4-BROMO-2-NITRO-PHENYL)-AMINE,97+% (1 supplier)
(4-BROMO-BENZYL)-(4-BROMO-3-NITRO-PYRIDIN-2-YL)-AMINE,97+% (1 supplier)
(4-BROMO-BENZYL)-(4-CHLORO-3-NITRO-PYRIDIN-2-YL)-AMINE,97+% (1 supplier)
(4-BROMO-BENZYL)-(4-METHYL-3-NITRO-PYRIDIN-2-YL)-AMINE,97+% (1 supplier)
(4-BROMO-BENZYL)-(5-BROMO-2-NITRO-PHENYL)-AMINE,97+% (1 supplier)
(4-BROMO-BENZYL)-(5-BROMO-3-NITRO-PYRIDIN-2-YL)-AMINE,97+% (1 supplier)
(4-bromo-benzyl)-(5-methyl-2-nitro-phenyl)-amine (0 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-5-methyl-2-nitroaniline | CAS Registry Number: 1229247-80-6
Synonyms: SCHEMBL2475101, IKTSVORVUOMBPC-UHFFFAOYSA-N, AKOS018628928

Molecular Formula: C14H13BrN2O2Molecular Weight: 321.174 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKTSVORVUOMBPC-UHFFFAOYSA-N

1229247-80-6
(4-BROMO-BENZYL)-(5-METHYL-3-NITRO-PYRIDIN-2-YL)-AMINE,97+% (1 supplier)
(4-BROMO-BENZYL)-(6-CHLORO-PYRIMIDIN-4-YL)-AMINE,97+% (1 supplier)
(4-Bromo-Benzyl)-Diisopropyl-Amine (10 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 98816-61-6
Synonyms: 4-Bromo-N,N-diisopropylbenzylamine, N-(4-Bromobenzyl)-N-isopropylpropan-2-amine, AC1LCBZA, AC1Q1PXZ, SureCN1639815, (4-Bromobenzyl)-diisopropylamine, CTK5I0082, MolPort-001-791-454, SBB079081, AKOS016011231, AG-I-00401, AK121989, KB-88746, KB-258196, bis(methylethyl)[(4-bromophenyl)methyl]amine, N-(4-Bromobenzyl)-N-isopropyl-2-propanamine, [(4-Bromophenyl)Methyl]Bis(Propan-2-Yl))Amine, N-[(4-bromophenyl)methyl]-N-propan-2-ylpropan-2-amine

Molecular Formula: C13H20BrNMolecular Weight: 270.208600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SNGBVBNOXIPZGP-UHFFFAOYSA-N

98816-61-6
(4-Bromo-benzyl)-methyl-carbamic acid tert-butyl ester (8 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(4-bromophenyl)methyl]-N-methylcarbamate | CAS Registry Number: 260809-26-5
Synonyms: tert-butyl (4-bromobenzyl)methylcarbamate, SCHEMBL1684467, CTK8H8799, MolPort-020-555-226, AKOS013099581, AK157006, tert-Butyl 4-bromobenzyl(methyl)carbamate, AJ-125460, DB-067527, tert-butyl (4-bromobenzyl)(methyl)carbamate

Molecular Formula: C13H18BrNO2Molecular Weight: 300.191520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IIUCSVYIICFIGA-UHFFFAOYSA-N

260809-26-5
(4-Bromo-benzyl)-pyridin-3-ylmethyl-amine (2 suppliers)
(4-BROMO-BENZYLAMINO)-ACETIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-[(4-bromophenyl)methylamino]acetic acid | CAS Registry Number: 1727-09-9
Synonyms: (4-Bromo-benzylamino)-acetic acid, N-(4-bromobenzyl)glycine, SureCN841278, (4-bromobenzylamino)acetic acid, MolPort-008-430-542, STL231944, AKOS009233060, AM100372, KB-01735

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XZAVLWRLWHNWFP-UHFFFAOYSA-N

1727-09-9
(4-BROMO-BUTYL)-CYCLOHEXANE (12 suppliers)
Compound Structure IUPAC Name: 4-bromobutylcyclohexane | CAS Registry Number: 60439-16-9
Synonyms: (4-BROMOBUTYL)CYCLOHEXANE, SureCN79050, (4-Bromo-Butyl)cyclohexane, AGN-PC-00OID9, Cyclohexane, (4-bromobutyl)-, AB1243, ZINC62023161, AKOS013034245, AG-L-62766, MCULE-1688175311, KB-106843, BB 0256465, F9995-1282

Molecular Formula: C10H19BrMolecular Weight: 219.161860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FZFWXUKZEJDCMB-UHFFFAOYSA-N

60439-16-9
(4-Bromo-butyl)-cyclopentane (2 suppliers)
Compound Structure IUPAC Name: 4-bromobutylcyclopentane | CAS Registry Number: 18914-30-2
Synonyms: (4-bromo-butyl)-cyclopentane, (4-bromobutyl)cyclopentane, SCHEMBL4670407, AKOS013834206

Molecular Formula: C9H17BrMolecular Weight: 205.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BTSFEQGPEMCDRN-UHFFFAOYSA-N

18914-30-2
(4-BROMO-CYCLOHEXYL)-ACETIC ACID METHYL ESTER (1 supplier)
(4-Bromo-dithieno[2,3-b;3,2-d]thiophen-2-yl)-trimethyl-silane (0 suppliers)
(4-bromo-indazol-1-yl)-phenyl-methanone (0 suppliers)
Compound Structure IUPAC Name: (4-bromoindazol-1-yl)-phenylmethanone | CAS Registry Number: 936845-91-9
Synonyms: SCHEMBL5429584, 1-Benzoyl-4-bromo-1H-indazole, WIBNZBUMIFOBDR-UHFFFAOYSA-N, (4-Bromo-indazol-1-yl)-phenyl-methanone, KB-274375, methanone,(4-bromo-1h-indazol-1-yl)phenyl-

Molecular Formula: C14H9BrN2OMolecular Weight: 301.138060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIBNZBUMIFOBDR-UHFFFAOYSA-N

936845-91-9
(4-Bromo-isoquinolin-1-yl)-hydrazine (4 suppliers)
Compound Structure IUPAC Name: (4-bromoisoquinolin-1-yl)hydrazine | CAS Registry Number: 27187-06-0
Synonyms: 4-Bromo-1-hydrazinylisoquinoline, KB-240493, 1-(4-BROMOISOQUINOLIN-1-YL)HYDRAZINE

Molecular Formula: C9H8BrN3Molecular Weight: 238.083920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RGMWFZAPWLRRKC-UHFFFAOYSA-N

27187-06-0
(4-Bromo-Naphth -1-Yl)methylamine Hydrochloride (16 suppliers)
Compound Structure IUPAC Name: (4-bromonaphthalen-1-yl)methanamine;hydrochloride | CAS Registry Number: 578029-09-1
Synonyms: 1-Aminomethyl-4-bromonaphthalene, HCl, (4-Bromonaphthalen-1-yl)methanamine hydrochloride, (4-BROMO-NAPHTH-1-YL)METHYLAMINE HYDROCHLORIDE, AGN-PC-01NOZE, SureCN1854457, CTK8B3763, MolPort-000-150-448, ANW-43129, AKOS015910105, AK-90757, KB-11150, 1-Aminomethyl-4-bromonaphthalene hydrochloride, I14-31086

Molecular Formula: C11H11BrClNMolecular Weight: 272.568740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VMIHRIRAILUHFK-UHFFFAOYSA-N

578029-09-1
(4-bromo-naphthalen-1-yl)-hydrazine (7 suppliers)
Compound Structure IUPAC Name: (4-bromonaphthalen-1-yl)hydrazine | CAS Registry Number: 35158-78-2
Synonyms: (4-bromonaphthalen-1-yl)hydrazine, ZINC02533966, AC1NE9SI, SureCN6630536, CTK4H3800, MolPort-008-326-627, BBL020473, STK893178, Hydrazine,(4-bromo-1-naphthalenyl)-, AKOS005609794, AG-F-21137, Hydrazine,(4-bromo-1-naphthyl)- (6CI), (4-BROMO-NAPHTHALEN-1-YL)-HYDRAZINE

Molecular Formula: C10H9BrN2Molecular Weight: 237.095860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GZPWPJCVHJJOEV-UHFFFAOYSA-N

35158-78-2
(4-BRomo-naphthalen-1-yloxy)-acetic acid Methyl ester (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-bromonaphthalen-1-yl)oxyacetate | CAS Registry Number: 443647-21-0
Synonyms: (4-Bromo-naphthalen-1-yloxy)-acetic acid Methyl ester, methyl [(4-bromo-1-naphthyl)oxy]acetate, Methyl 2-((4-bromonaphthalen-1-yl)oxy)acetate, METHYL 2-[(4-BROMONAPHTHALEN-1-YL)OXY]ACETATE, methyl [(4-bromonaphthalen-1-yl)oxy]acetate, ARONIS000500, ZINC54737, KS-00003U6K, STK100197, methyl 2-(4-bromonaphthyloxy)acetate, AKOS000490308, MCULE-8658773614, AS-69419, ST035482, BB0277872, CS-0061885, AN-329/41044345

Molecular Formula: C13H11BrO3Molecular Weight: 295.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YDXLVMALIINXEB-UHFFFAOYSA-N

443647-21-0
(4-BROMO-PHENOXY)-ACETIC ACID ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl methylsulfonylmethanesulfonate | CAS Registry Number: 88343-75-3
Synonyms: Ethyl SOSO, Ethyl (methylsulfonyl)methanesulfonate, (Methylsulfonyl)methanesulfonic acid ethyl ester, NSC 354447, BRN 5927587, Methanesulfonic acid, (methylsulfonyl)-, ethyl ester, ethyl(methylsulfonyl)methanesulfonate, AC1L2PCI, AC1Q6V2Y, CHEMBL161738, Methanesulfonic acid,ethyl ester, ethyl methylsulfonylmethanesulfonate, NSC354447, NSC-354447, LS-90341, Methanesulfonyl-methanesulfonic acid ethyl ester

Molecular Formula: C4H10O5S2Molecular Weight: 202.239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SJEWVQQNCSXMNO-UHFFFAOYSA-N

88343-75-3
(4-bromo-phenyl)-(1H-indol-7-yl)-methanone (14 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl)-(1H-indol-7-yl)methanone | CAS Registry Number: 91714-50-0
Synonyms: SureCN9141346, MolPort-000-883-179, AKOS000280116, 7-[(4-Bromophenyl)carbonyl]-1H-indole, KB-88125, (4-Bromo-phenyl)-(1H-indol-7-yl)-methanone

Molecular Formula: C15H10BrNOMolecular Weight: 300.150000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RNXKQFMCSXIADL-UHFFFAOYSA-N

91714-50-0
(4-BROMO-PHENYL)-(2,7-DIBROMO-10-METHYL-10H-INDOLO[3,2-B]QUINOLIN-11-YL)-METHYL-AMINE (1 supplier)870247-30-6
(4-bromo-phenyl)-(3-hydroxymethyl-piperidin-1-yl)-methanone (0 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl)-[3-(hydroxymethyl)piperidin-1-yl]methanone | CAS Registry Number: 349091-05-0
Synonyms: AC1MLU6T, Oprea1_213516, AKOS005895063, (4-bromophenyl)-[3-(hydroxymethyl)piperidin-1-yl]methanone

Molecular Formula: C13H16BrNO2Molecular Weight: 298.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SHOUCVJVVULJTF-UHFFFAOYSA-N

349091-05-0
(4-BROMO-PHENYL)-(4,5-DIMETHOXY-2-NITRO-PHENYL)-METHANOL (1 supplier)
(4-BROMO-PHENYL)-(4,5-DIMETHOXY-2-NITRO-PHENYL)-METHANONE (1 supplier)
(4-bromo-phenyl)-(4-cyclobutyl-piperazin-1-yl)-methanone (0 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl)-(4-cyclobutylpiperazin-1-yl)methanone | CAS Registry Number: 1000405-25-3
Synonyms: (4-Bromo-phenyl)-(4-cyclobutyl-piperazin-1-yl)-methanone, SCHEMBL3918865, NZNHGIVFMJAJRI-UHFFFAOYSA-N, ZINC166915410, DA-48485, FT-0724741

Molecular Formula: C15H19BrN2OMolecular Weight: 323.234 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZNHGIVFMJAJRI-UHFFFAOYSA-N

1000405-25-3
(4-Bromo-phenyl)-(4-naphthalen-1-yl-phenyl)-amine (0 suppliers)1272968-42-9
(4-bromo-phenyl)-(5-nitro-[2]pyridyl)-amine (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-5-nitropyridin-2-amine | CAS Registry Number: 109899-66-3
Synonyms: N-(4-bromophenyl)-5-nitropyridin-2-amine, AC1MDSYW, CBMicro_018917, MolPort-000-994-406, CCG-6710, ZINC3880519, STK196937, AKOS000286370, MCULE-4159049461, BIM-0019040.P001, SR-01000205749, SR-01000205749-1

Molecular Formula: C11H8BrN3O2Molecular Weight: 294.108 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WJHZUYCOTRMCSB-UHFFFAOYSA-N

109899-66-3
(4-BROMO-PHENYL)-(6-CHLORO-PYRIMIDIN-4-YL)-AMINE,97+% (1 supplier)
(4-BROMO-PHENYL)-(7-NITRO-2,3-DIHYDRO-BENZO[1,4]-DIOXIN-6-YL)-METHANOL (1 supplier)
81151 to 81200 of 313737 results  Page: << Previous 50 Results 1620 1621 1622 1623 [1624] 1625 1626 1627 1628 1629 1630 1631 1632 1633 1634 1635 1636 1637 1638 1639 1640 >> Next 50 Results
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