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CHEMICAL products beginning with : 1
125451 to 125500 of 355877 results  Page: << Previous 50 Results 2500 2501 2502 2503 2504 2505 2506 2507 2508 2509 [2510] 2511 2512 2513 2514 2515 2516 2517 2518 2519 2520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3-Bromoimidazo[1,2-a]pyridin-6-yl)piperazine (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-6-piperazin-1-ylimidazo[1,2-a]pyridine | CAS Registry Number: 2222511-93-3

Molecular Formula: C11H13BrN4Molecular Weight: 281.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QTYMTWYQVMKFGI-UHFFFAOYSA-N

2222511-93-3
1-(3-Bromoimidazo[1,2-a]pyridin-7-yl)ethan-1-one (1 supplier)1392212-04-2
1-(3-BROMOIMIDAZO[1,2-A]PYRIDIN-7-YL)ETHANOL (1 supplier)
1-(3-BROMOIMIDAZO[1,2-A]PYRIDIN-7-YL)ETHANOL, 95%MIN (1 supplier)
1-(3-BROMOIMIDAZO[1,2-A]PYRIDIN-7-YL)ETHANONE, 95%MIN (1 supplier)
1-(3-Bromoimidazo[1,2-a]pyridin-8-yl)ethan-1-one (1 supplier)1392209-73-2
1-(3-BROMOIMIDAZO[1,2-A]PYRIDIN-8-YL)ETHANOL (1 supplier)
1-(3-BROMOIMIDAZO[1,2-A]PYRIDIN-8-YL)ETHANOL, 95%MIN (1 supplier)
1-(3-BROMOIMIDAZO[1,2-A]PYRIDIN-8-YL)ETHANONE (1 supplier)
1-(3-BROMOIMIDAZO[1,2-A]PYRIDIN-8-YL)ETHANONE, 95%MIN (1 supplier)
1-(3-Bromoisoxazol-4-yl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromo-1,2-oxazol-4-yl)ethanone | CAS Registry Number: 119619-10-2
Synonyms: 1-(3-bromo-1,2-oxazol-4-yl)ethan-1-one, EN300-39868910

Molecular Formula: C5H4BrNO2Molecular Weight: 189.990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DHEMSPYLZBHRLX-UHFFFAOYSA-N

119619-10-2
1-(3-BROMONAPHTHALEN-2-YL)CYCLOPROPAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: 1-(3-bromonaphthalen-2-yl)cyclopropan-1-amine | CAS Registry Number: 1704104-02-8
Synonyms: ZINC575628845

Molecular Formula: C13H12BrNMolecular Weight: 262.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DCXNJOKFIAGKSL-UHFFFAOYSA-N

1704104-02-8
1-(3-Bromopentyl)-2-methylbenzene (1 supplier)858006-47-0
1-(3-bromophenethyl)hydrazine (3 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)ethylhydrazine | CAS Registry Number: 718590-01-3
Synonyms: 1-(3-BROMOPHENETHYL)HYDRAZINE, AG-G-82235, SureCN11455326, CTK5D5159, AKOS011267437, Hydrazine,[2-(3-bromophenyl)ethyl]-, KB-213666

Molecular Formula: C8H11BrN2Molecular Weight: 215.090340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QMIIZTQJPWARDU-UHFFFAOYSA-N

718590-01-3
1-(3-Bromophenoxy)-2-fluoro-4-nitrobenzene (10 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenoxy)-2-fluoro-4-nitrobenzene | CAS Registry Number: 74660-86-9
Synonyms: ACMC-209ovo, CTK8B2270, MolPort-005-247-929, ANW-36514, AKOS009259481, AK-95215, KB-213667, A-2975, I01-11157

Molecular Formula: C12H7BrFNO3Molecular Weight: 312.091283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LEWZDBZBTWRFQC-UHFFFAOYSA-N

74660-86-9
1-(3-Bromophenoxy)-2-nitro-4-(trifluoromethyl)benzene (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenoxy)-2-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 1096951-88-0
Synonyms: ZINC37328598, AKOS008923233, 1-(3-bromophenoxy)-2-nitro-4-(trifluoromethyl)benzene

Molecular Formula: C13H7BrF3NO3Molecular Weight: 362.102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NYGXLYUPUOBZJT-UHFFFAOYSA-N

1096951-88-0
1-(3-Bromophenoxy)-2-nitrobenzene (9 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenoxy)-2-nitrobenzene | CAS Registry Number: 883106-34-1
Synonyms: 1-(3-bromophenoxy)-2-nitrobenzene, AC1OT028, AKOS000202411, KB-146921

Molecular Formula: C12H8BrNO3Molecular Weight: 294.100820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UTXUGZBQORRGHB-UHFFFAOYSA-N

883106-34-1
1-(3-Bromophenoxy)-3,5-bis(trifluoromethyl)benzene (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenoxy)-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 1956376-65-0
Synonyms: 1-(3-BROMOPHENOXY)-3,5-BIS(TRIFLUOROMETHYL)BENZENE

Molecular Formula: C14H7BrF6OMolecular Weight: 385.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RWJIKQMXYWLIMY-UHFFFAOYSA-N

1956376-65-0
1-(3-BRomophenoxy)-4-nitrobenzene (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-3-(4-nitrophenoxy)benzene | CAS Registry Number: 2303-22-2
Synonyms: 1-(3-bromophenoxy)-4-nitrobenzene, AC1LJBVU, Benzene, 1-bromo-3-(4-nitrophenoxy)-, ZINC611675, 1-bromo-3-(4-nitrophenoxy)benzene, AKOS008922713, MCULE-4982505350

Molecular Formula: C12H8BrNO3Molecular Weight: 294.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BUPYXTMYYSIBKM-UHFFFAOYSA-N

2303-22-2
1-(3-bromophenoxy)propan-2-one (3 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenoxy)propan-2-one | CAS Registry Number: 853402-77-4
Synonyms: 1-(3-BROMOPHENOXY)-2-PROPANONE, SCHEMBL670856, LGUCAJHCWJFEEJ-UHFFFAOYSA-N, MolPort-008-637-766, 1-(3-Bromo-phenoxy)-propan-2-one, ZINC41125605, AKOS008908261, AB26134, MCULE-6070183225, 1-(3-BROMOPHENOXY)PROPAN-2-ONE

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LGUCAJHCWJFEEJ-UHFFFAOYSA-N

853402-77-4
1-(3-Bromophenoxymethyl)-cyclopropanecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-[(3-bromophenoxy)methyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1780989-63-0
Synonyms: ZINC218739040, A1-03069, 1-(3-Bromo-phenoxymethyl)-cyclopropanecarboxylic acid

Molecular Formula: C11H11BrO3Molecular Weight: 271.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNQBJIDLKTVTLQ-UHFFFAOYSA-N

1780989-63-0
1-(3-Bromophenyl)-1,1-difluoro-2-methylpropan-2-ol (1 supplier)2647887-90-7
1-(3-BROMOPHENYL)-1,2-DIHYDRO-5H-TETRAZOL-5-ONE (5 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)-2H-tetrazol-5-one | CAS Registry Number: 530080-48-9
Synonyms: CTK4J6872, AG-F-81292, KB-213669

Molecular Formula: C7H5BrN4OMolecular Weight: 241.044800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TUJCPWQOLPZLAF-UHFFFAOYSA-N

530080-48-9
1-(3-Bromophenyl)-1,2-dihydro-5H-tetrazole-5-thione (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromophenyl)-2H-tetrazole-5-thione | CAS Registry Number: 26534-61-2
Synonyms: 1-(3-Bromophenyl)-1H-tetrazole-5-thiol, SY352241

Molecular Formula: C7H5BrN4SMolecular Weight: 257.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZTCSFDWJABQDIC-UHFFFAOYSA-N

26534-61-2
1-(3-bromophenyl)-1,2-ethanediol (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)ethane-1,2-diol | CAS Registry Number: 402937-72-8
Synonyms: SCHEMBL5831467, 1-(3-Bromophenyl)ethane-1,2-diol, AKOS016053318, 1,2-Ethanediol, 1-(3-bromophenyl)-

Molecular Formula: C8H9BrO2Molecular Weight: 217.062 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RPYUQIBEBQYKTK-UHFFFAOYSA-N

402937-72-8
1-(3-Bromophenyl)-1,3-butanedione (3 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)butane-1,3-dione | CAS Registry Number: 152706-83-7
Synonyms: 1-(3-Bromophenyl)-butane-1,3-dione, AGN-PC-03I9QZ, SCHEMBL2822591, ZZPGUHYGTBCVTO-UHFFFAOYSA-N, 1-(3-bromophenyl)butane-1,3-dione, 1 -(3-bromophenyl)butane-1,3-dione, AKOS009112494, 1,3-Butanedione, 1-(3-bromophenyl)-, 1-(3-bromophenyl)-butane-1, 3-dione, 1-(3-BROMO-PHENYL)-BUTANE-1,3-DIONE

Molecular Formula: C10H9BrO2Molecular Weight: 241.081260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZZPGUHYGTBCVTO-UHFFFAOYSA-N

152706-83-7
1-(3-Bromophenyl)-1,3-diazinan-2-one (3 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)-1,3-diazinan-2-one | CAS Registry Number: 1520490-07-6
Synonyms: 1-(3-bromophenyl)-1,3-diazinan-2-one, MolPort-022-253-143, ZINC83257100, AKOS020195437, Z2284390049

Molecular Formula: C10H11BrN2OMolecular Weight: 255.115 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OHRZTWSLKNJEJC-UHFFFAOYSA-N

1520490-07-6
1-(3-bromophenyl)-1-(2-furyl)methanamine (0 suppliers)
Compound Structure IUPAC Name: (3-bromophenyl)-(furan-2-yl)methanamine | CAS Registry Number: 960389-63-3
Synonyms: SCHEMBL4069554, AKOS010980632, 2-Furanmethanamine, alpha-(3-bromophenyl)-

Molecular Formula: C11H10BrNOMolecular Weight: 252.111 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AAVODKPNBOMDPG-UHFFFAOYSA-N

960389-63-3
1-(3-bromophenyl)-1-(2-methyl-1,3-thiazol-4-yl)methanamine (0 suppliers)960389-73-5
1-(3-bromophenyl)-1-(3-furyl)methanamine (0 suppliers)
Compound Structure IUPAC Name: (3-bromophenyl)-(furan-3-yl)methanamine | CAS Registry Number: 960389-53-1
Synonyms: SCHEMBL4072499, ZUMKNQDSBGFAAF-UHFFFAOYSA-N, AKOS013264046, 1-(3-Bromophenyl)-1-(3-furyl)methanamine, 3-Furanmethanamine, alpha-(3-bromophenyl)-

Molecular Formula: C11H10BrNOMolecular Weight: 252.111 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUMKNQDSBGFAAF-UHFFFAOYSA-N

960389-53-1
1-(3-bromophenyl)-1-(3-methoxyphenyl)methanamine (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-[(3-methoxyphenyl)methyl]aniline | CAS Registry Number: 960389-90-6
Synonyms: AKOS000240850, DB-110670

Molecular Formula: C14H14BrNOMolecular Weight: 292.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AWJVBUVVNCNNCB-UHFFFAOYSA-N

960389-90-6
1-(3-bromophenyl)-1-(3-thienyl)methanamine (0 suppliers)
Compound Structure IUPAC Name: (3-bromophenyl)-thiophen-3-ylmethanamine | CAS Registry Number: 960389-83-7
Synonyms: SCHEMBL4072216, AKOS014437527, 3-Thiophenemethanamine, alpha-(3-bromophenyl)-

Molecular Formula: C11H10BrNSMolecular Weight: 268.172 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LAQZZZTWQJQCRB-UHFFFAOYSA-N

960389-83-7
1-(3-BROMOPHENYL)-1-(4-HYDROXYPHENYL)METHYLAMINE (6 suppliers)
Compound Structure IUPAC Name: 4-[amino-(3-bromophenyl)methyl]phenol | CAS Registry Number: 936497-92-6
Synonyms: CTK5H2756, AG-H-82648, KB-213668

Molecular Formula: C13H12BrNOMolecular Weight: 278.144480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QEYJAQHOURMNGR-UHFFFAOYSA-N

936497-92-6
1-(3-bromophenyl)-1-(4-methoxyphenyl)methanamine (0 suppliers)
Compound Structure IUPAC Name: (3-bromophenyl)-(4-methoxyphenyl)methanamine | CAS Registry Number: 960388-60-7
Synonyms: 1-(3-Bromophenyl)-1-(4-methoxyphenyl)methanamine, SCHEMBL3930863, GHUJOTVPUAVTHX-UHFFFAOYSA-N, AKOS000180373, AKOS022323537

Molecular Formula: C14H14BrNOMolecular Weight: 292.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHUJOTVPUAVTHX-UHFFFAOYSA-N

960388-60-7
1-(3-Bromophenyl)-1-methylethylamine (14 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)propan-2-amine | CAS Registry Number: 74702-93-5
Synonyms: 1-(3-BROMOPHENYL)-1-METHYLETHYLAMINE, 2-(3-bromophenyl)propan-2-amine, AGN-PC-00KITB, SureCN746480, CTK5I8368, AKOS009997265, AB63427, AG-C-28503, 2-(3-BROMOPHENYL)PROP-2-YLAMINE, KB-146925, A9556

Molecular Formula: C9H12BrNMolecular Weight: 214.102280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WXAFGTXOIBNLNB-UHFFFAOYSA-N

74702-93-5
1-(3-Bromophenyl)-1-methylethylamine hydrochloride (12 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)propan-2-amine;hydrochloride | CAS Registry Number: 676135-18-5
Synonyms: 1-(3-BROMOPHENYL)-1-METHYLETHYLAMINE HYDROCHLORIDE, SureCN3176969, CTK9A0039, KB-146926, A9052, 2-(3-Bromophenyl)propan-2-amine hydrochloride

Molecular Formula: C9H13BrClNMolecular Weight: 250.563220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UXGIUUWHZBFBAK-UHFFFAOYSA-N

676135-18-5
1-(3-Bromophenyl)-1-methylhydrazine (0 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)-1-methylhydrazine | CAS Registry Number: 90084-67-6
Synonyms: SCHEMBL156436, PIMZGCVPOYOYGE-UHFFFAOYSA-N, AKOS022302706, F1905-6510

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

InChIKey: PIMZGCVPOYOYGE-UHFFFAOYSA-N

90084-67-6
1-(3-bromophenyl)-1-pyridin-4-yl-1H-isoindol-3-amine (0 suppliers)
Compound Structure IUPAC Name: 3-(3-bromophenyl)-3-pyridin-4-ylisoindol-1-amine | CAS Registry Number: 1000199-65-4
Synonyms: 1-(3-Bromophenyl)-1-pyridin-4-yl-1H-isoindol-3-amine, SCHEMBL2084769, HKLFGFOOEDVKAS-UHFFFAOYSA-N

Molecular Formula: C19H14BrN3Molecular Weight: 364.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKLFGFOOEDVKAS-UHFFFAOYSA-N

1000199-65-4
1-(3-bromophenyl)-1-pyridin-4-ylmethanamine (0 suppliers)
Compound Structure IUPAC Name: (3-bromophenyl)-pyridin-4-ylmethanamine | CAS Registry Number: 960388-62-9
Synonyms: SCHEMBL3932366, HSMOUJUIJFQFNF-UHFFFAOYSA-N, 1-(3-Bromophenyl)-1-pyridin-4-ylmethanamine, 4-Pyridinemethanamine, alpha-(3-bromophenyl)-

Molecular Formula: C12H11BrN2Molecular Weight: 263.138 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HSMOUJUIJFQFNF-UHFFFAOYSA-N

960388-62-9
1-(3-Bromophenyl)-1H,4H,5H,6H-cyclopenta[c]pyrazole-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylic acid | CAS Registry Number: 926234-60-8
Synonyms: 1-(3-bromophenyl)-1H,4H,5H,6H-cyclopenta[c]pyrazole-3-carboxylic acid, SCHEMBL16517192, CTK5I8511, ZINC22143996, AKOS000132096, MCULE-3688879074, NE34545, EN300-85164, 1-(3-BROMOPHENYL)-1,4,5,6-TETRAHYDROCYCLOPENTA[C]PYRAZOLE-3-CARBOXYLIC ACID

Molecular Formula: C13H11BrN2O2Molecular Weight: 307.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGFYZEOQSFWAJG-UHFFFAOYSA-N

926234-60-8
1-(3-Bromophenyl)-1H-1,2,3-triazol-4-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)triazol-4-amine | CAS Registry Number: 1443285-70-8
Synonyms: SCHEMBL20051583, ZINC86454198, AKOS018056576, 1-(3-bromophenyl)-1H-1,2,3-triazol-4-amine, EN300-3029892

Molecular Formula: C8H7BrN4Molecular Weight: 239.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXWBNMFIUFKMFP-UHFFFAOYSA-N

1443285-70-8
1-(3-bromophenyl)-1H-1,2,3-triazole (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)triazole | CAS Registry Number: 85862-62-0
Synonyms: 1-(3-bromophenyl)triazole, AGN-PC-00KX6H, SureCN2733044, AB69479, KB-08619, 1-(3-bromophenyl)-1H-[1,2,3]triazole, 1-(3-BROMOPHENYL)-1H-1,2,3-TRIAZOLE

Molecular Formula: C8H6BrN3Molecular Weight: 224.057340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGBNOFBRGMEHBY-UHFFFAOYSA-N

85862-62-0
1-(3-bromophenyl)-1H-1,2,3-triazole-4-carboxylic acid (4 suppliers)
1-(3-Bromophenyl)-1h-1,2,3-triazole-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-(3-bromophenyl)triazole-4-carboxylic acid | CAS Registry Number: 1049120-60-6
Synonyms: 1-(3-BROMOPHENYL)-1H-1,2,3-TRIAZOLE-5-CARBOXYLIC ACID, AKOS002675776

Molecular Formula: C9H6BrN3O2Molecular Weight: 268.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HGGZQSFAWPFSFX-UHFFFAOYSA-N

1049120-60-6
1-(3-Bromophenyl)-1h-1,2,4-triazol-5-amine (1 supplier)1251381-23-3
1-(3-bromophenyl)-1H-1,2,4-triazole (3 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)-1,2,4-triazole | CAS Registry Number: 375857-96-8
Synonyms: SCHEMBL1788007, YJQBLWWHFYAXRA-UHFFFAOYSA-N, AKOS024094683, DA-06329, 1-(3-bromophenyl)-1H-[1,2,4]triazole

Molecular Formula: C8H6BrN3Molecular Weight: 224.057340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YJQBLWWHFYAXRA-UHFFFAOYSA-N

375857-96-8
1-(3-bromophenyl)-1H-benzimidazole-5-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)benzimidazole-5-carboxylic acid | CAS Registry Number: 889102-43-6
Synonyms: SCHEMBL2335780, AKOS009587047, 1-(3-bromophenyl)-1h-benzimidazole-5-carboxylic acid

Molecular Formula: C14H9BrN2O2Molecular Weight: 317.142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXOCIRPHIVPKIS-UHFFFAOYSA-N

889102-43-6
1-(3-Bromophenyl)-1H-benzo[d]imidazole (3 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)benzimidazole | CAS Registry Number: 1352226-51-7
Synonyms: 1-(3-Bromo-phenyl)-1H-benzoimidazole, SCHEMBL8186581, 1-(3-Bromophenyl)-1H-benzoimidazole, F71413

Molecular Formula: C13H9BrN2Molecular Weight: 273.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IYETZQWUKMPUDQ-UHFFFAOYSA-N

1352226-51-7
1-(3-Bromophenyl)-1H-imidazol-2-amine (5 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)imidazol-2-amine | CAS Registry Number: 1695056-60-0
Synonyms: ZINC96029477, AKOS027391023, KS-8764

Molecular Formula: C9H8BrN3Molecular Weight: 238.088 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UROBPZYRIWTYLX-UHFFFAOYSA-N

1695056-60-0
1-(3-Bromophenyl)-1H-imidazole-5-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 3-(3-bromophenyl)imidazole-4-carboxylic acid | CAS Registry Number: 1439896-42-0
Synonyms: ZINC98214078, AKOS023654140

Molecular Formula: C10H7BrN2O2Molecular Weight: 267.082 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDZYUMCZWUWBJW-UHFFFAOYSA-N

1439896-42-0
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