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CHEMICAL products beginning with : 1
125801 to 125850 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-BROMOPHENYL)CYCLOPROPANECARBOXYLIC ACID,97% (1 supplier)
1-(3-bromophenyl)Cyclopropanemethanamine (11 suppliers)
Compound Structure IUPAC Name: [1-(3-bromophenyl)cyclopropyl]methanamine | CAS Registry Number: 886365-87-3
Synonyms: (1-(3-Bromophenyl)cyclopropyl)methanamine, 1-(3-broMophenyl)CyclopropaneMethanaMine, [1-(3-bromophenyl)cyclopropyl]methanamine, SureCN4925293, CTK8B6319, MolPort-008-512-889, ANW-53276, AKOS009376309, AB39434, AK-93177, BD231160, KB-08633, EN300-78210, CYCLOPROPANEMETHANAMINE, 1-(3-BROMOPHENYL)-, C-[1-(3-BROMO-PHENYL)-CYCLOPROPYL]-METHYLAMINE

Molecular Formula: C10H12BrNMolecular Weight: 226.112980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZVBYCRYOXQHUBS-UHFFFAOYSA-N

886365-87-3
1-(3-bromophenyl)Cyclopropanemethanamine hydrochloride (12 suppliers)
Compound Structure IUPAC Name: [1-(3-bromophenyl)cyclopropyl]methanamine;hydrochloride | CAS Registry Number: 1211373-43-1
Synonyms: (1-(3-bromophenyl)cyclopropyl)methanamine hydrochloride, CTK8C6547, AKOS015847439, AK141435

Molecular Formula: C10H13BrClNMolecular Weight: 262.573920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IBQHKCRPLDGCQP-UHFFFAOYSA-N

1211373-43-1
1-(3-Bromophenyl)dibenzofuran (5 suppliers)2229864-78-0
1-(3-Bromophenyl)dihydropyrimidine-2,4(1H,3H)-dione (1 supplier)1510379-35-7
1-(3-BROMOPHENYL)ETHANAMINE (4 suppliers)
1-(3-BROMOPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)ethane-1,2-diamine | CAS Registry Number: 69810-97-5
Synonyms: 1-(3-bromophenyl)ethane-1,2-diamine, (1R)-1-(3-BROMOPHENYL)ETHANE-1,2-DIAMINE, (1S)-1-(3-BROMOPHENYL)ETHANE-1,2-DIAMINE, SCHEMBL1470710, SWWWAQPDPMNNLH-UHFFFAOYSA-N, AKOS009545169, 1212970-99-4, 1213700-00-5

Molecular Formula: C8H11BrN2Molecular Weight: 215.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SWWWAQPDPMNNLH-UHFFFAOYSA-N

69810-97-5
1-(3-Bromophenyl)ethane-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromophenyl)ethanesulfonamide | CAS Registry Number: 1250334-76-9
Synonyms: SCHEMBL16735705, 1-(3-bromophenyl)ethanesulfonamide, AKOS011364269, 1-(3-BROMOPHENYL)ETHANE-1-SULFONAMIDE

Molecular Formula: C8H10BrNO2SMolecular Weight: 264.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VCKATSMTLKLRCW-UHFFFAOYSA-N

1250334-76-9
1-(3-Bromophenyl)ethane-1-thiol (5 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)ethanethiol | CAS Registry Number: 1152542-53-4
Synonyms: 1-(3-bromophenyl)ethane-1-thiol

Molecular Formula: C8H9BrSMolecular Weight: 217.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IPIISTLVMBSZPO-UHFFFAOYSA-N

1152542-53-4
1-(3-BROMOPHENYL)ETHANESULFONYL CHLORIDE (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromophenyl)ethanesulfonyl chloride | CAS Registry Number: 1248181-10-3
Synonyms: 1-(3-bromophenyl)ethane-1-sulfonyl chloride, AKOS011364808, EN300-681194

Molecular Formula: C8H8BrClO2SMolecular Weight: 283.570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PMYJPJUMXQZETJ-UHFFFAOYSA-N

1248181-10-3
1-(3-BROMOPHENYL)ETHANOL (11 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)ethanol | CAS Registry Number: 5395-85-7
Synonyms: 1-(3-bromophenyl)ethanol, 3-Bromo-alpha-methylbenzyl alcohol, 3-Bromophenyl methyl carbinol, 52780-14-0, 1-(3-bromophenyl)ethan-1-ol, 1-(3'-bromophenyl)-1-hydroxyethane, 3-Bromo-A-methylbenzyl alcohol, 3-Bromo-alpha-methylbenzene alcohol, ST51041413, NSC143363, AC1Q2BSE, SureCN343476, 541028_ALDRICH, AC1Q25T5, AKOS BBV-004344, 3-Bromo-|A-methylbenzyl alcohol, CTK8D7418, MolPort-000-152-203, OTAVA-BB 1786450, KST-1B5041

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ULMJQMDYAOJNCC-UHFFFAOYSA-N

5395-85-7
1-(3-BROMOPHENYL)ETHANOL;(R)-FORM (16 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-bromophenyl)ethanol | CAS Registry Number: 134615-24-0
Synonyms: NSC143363, ZINC00404021, CID2734889, EN400-16361, I01-4524

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ULMJQMDYAOJNCC-ZCFIWIBFSA-N

134615-24-0
1-(3-bromophenyl)ethyl acetate (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)ethyl acetate | CAS Registry Number: 6948-02-3
Synonyms: NSC55891, AC1L6EF1, AC1Q25T7, CTK5D0094, 1-(3-bromophenyl)ethyl ethanoate, KST-1A9761, AR-1B1346, NSC-55891, AG-J-01494, acetic acid 1-(3-bromophenyl)ethyl ester, A801354

Molecular Formula: C10H11BrO2Molecular Weight: 243.097140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KOVFPCQHFMIZJO-UHFFFAOYSA-N

6948-02-3
1-(3-bromophenyl)ethyl methanesulfonate (0 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)ethyl methanesulfonate | CAS Registry Number: 1364933-14-1

Molecular Formula: C9H11BrO3SMolecular Weight: 279.148 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RZBBPBBITMBDQF-UHFFFAOYSA-N

1364933-14-1
1-(3-bromophenyl)hexan-1-one (0 suppliers)1041467-43-9
1-(3-bromophenyl)imidazole (9 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)imidazole | CAS Registry Number: 25372-02-5
Synonyms: NSC220208, AC1L7KKW, SureCN4818742, NSC-220208

Molecular Formula: C9H7BrN2Molecular Weight: 223.069280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QUGKDYCNOGZPMO-UHFFFAOYSA-N

25372-02-5
1-(3-BROMOPHENYL)IMIDAZOLIDIN-2-ONE (14 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)imidazolidin-2-one | CAS Registry Number: 14088-96-1
Synonyms: 1-(3-Bromophenyl)imidazolidin-2-one, AGN-PC-01XG1C, SureCN1787047, CTK4C2376, MolPort-001-758-124, ANW-55683, SBB099378, ZINC08729831, AKOS005072067, 2-Imidazolidinone,1-(3-bromophenyl)-, AG-D-81663, CA-0804, MCULE-4821822489, RP13781, AK-59192, KB-82466, FT-0680873, 2-Imidazolidinone,1-(m-bromophenyl)- (8CI), C-4352, 1-(3-Bromophenyl)tetrahydro-2H-imidazol-2-one

Molecular Formula: C9H9BrN2OMolecular Weight: 241.084560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YWUYVOVMNCGEQZ-UHFFFAOYSA-N

14088-96-1
1-(3-Bromophenyl)isoquinoline (3 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)isoquinoline | CAS Registry Number: 936498-09-8
Synonyms: 1-(3-BROMOPHENYL)ISOQUINOLINE, SCHEMBL3300606, HERDQHZXYBPTOL-UHFFFAOYSA-N, ZINC16698256, AKOS015958760, F9995-1271

Molecular Formula: C15H10BrNMolecular Weight: 284.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HERDQHZXYBPTOL-UHFFFAOYSA-N

936498-09-8
1-(3-BROMOPHENYL)PENTAN-1-4-DIONE (1 supplier)
1-(3-bromophenyl)pentan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)pentan-1-ol | CAS Registry Number: 158918-39-9
Synonyms: 1-(3-Bromophenyl)-1-pentanol, SCHEMBL4839441, JCSDFDZOGGHROH-UHFFFAOYSA-N, AKOS011901386

Molecular Formula: C11H15BrOMolecular Weight: 243.144 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JCSDFDZOGGHROH-UHFFFAOYSA-N

158918-39-9
1-(3-BROMOPHENYL)PENTAN-1-ONE (4 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)pentan-1-one | CAS Registry Number: 174496-36-7
Synonyms: 1-Pentanone, 1-(3-bromophenyl)-, SCHEMBL3896481, 1-(3-bromophenyl)pentan-1-one, AKOS011913064

Molecular Formula: C11H13BrOMolecular Weight: 241.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QRPXLSDPOZQSKX-UHFFFAOYSA-N

174496-36-7
1-(3-BROMOPHENYL)PENTAN-2-AMINE (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromophenyl)pentan-2-amine | CAS Registry Number: 1184607-20-2
Synonyms: 1-(3-bromophenyl)pentan-2-amine

Molecular Formula: C11H16BrNMolecular Weight: 242.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YDEHAQSJFSGFTD-UHFFFAOYSA-N

1184607-20-2
1-(3-Bromophenyl)pentan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)pentan-2-ol | CAS Registry Number: 158526-75-1
Synonyms: 1-(3-Bromophenyl)-2-pentanol, SCHEMBL13849897

Molecular Formula: C11H15BrOMolecular Weight: 243.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OMKISZHNIZCENG-UHFFFAOYSA-N

158526-75-1
1-(3-BROMOPHENYL)PENTAN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)pentan-2-one | CAS Registry Number: 1179269-06-7
Synonyms: 1-(3-bromophenyl)pentan-2-one, ZINC37464234, AKOS010015361

Molecular Formula: C11H13BrOMolecular Weight: 241.128 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FVHGXTLEYZXKJU-UHFFFAOYSA-N

1179269-06-7
1-(3-Bromophenyl)pentane-1,3-dione (1 supplier)1040075-94-2
1-(3-BROMOPHENYL)PENTYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)pentan-1-amine | CAS Registry Number: 1249620-29-8
Synonyms: 1-(3-bromophenyl)pentan-1-amine, AKOS011894537, A1-16595

Molecular Formula: C11H16BrNMolecular Weight: 242.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NYTCERYERGQLNU-UHFFFAOYSA-N

1249620-29-8
1-(3-Bromophenyl)piperazin-2-One. Hydrochloride (10 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)piperazin-2-one hydrochloride | CAS Registry Number: 215649-81-3
Synonyms: AmbTiB50070, MolPort-000-001-529, 1-(3-Bromephenyl)-piperazin-2-one HCl, B50070, I14-3796

Molecular Formula: C10H12BrClN2OMolecular Weight: 291.572080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ALZPDFZMDRHYQL-UHFFFAOYSA-N

215649-81-3
1-(3-Bromophenyl)piperazine (25 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)piperazine | CAS Registry Number: 31197-30-5

Molecular Formula: C10H13BrN2Molecular Weight: 241.127620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DOYNABJKDZARLF-UHFFFAOYSA-N

31197-30-5
1-(3-Bromophenyl)Piperazine Hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)piperazine;hydrochloride | CAS Registry Number: 796856-45-6
Synonyms: 1-(3-Bromophenyl)piperazine hydrochloride, SureCN4661519, AKOS015899689, AK134578, KB-63889, FT-0663846, I14-11893

Molecular Formula: C10H14BrClN2Molecular Weight: 277.588560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: INFIKWJCWNZVSH-UHFFFAOYSA-N

796856-45-6
1-(3-BROMOPHENYL)PIPERAZINE HYDROCHLORIDE, 97% (1 supplier)
1-(3-Bromophenyl)piperazine*HCl (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)piperazine;hydrochloride | CAS Registry Number: 23703-26-6
Synonyms: 1-(3-Bromophenyl)piperazine hydrochloride, 796856-45-6, SCHEMBL4661519, MolPort-002-500-673, MFCD06796178, AKOS015899689, AK134578, HE171621, KB-63889, DB-075610, FT-0663846, Piperazine, 1-(3-bromophenyl)-, monohydrochloride, I14-11893, Z1741967302

Molecular Formula: C10H14BrClN2Molecular Weight: 277.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: INFIKWJCWNZVSH-UHFFFAOYSA-N

23703-26-6
1-(3-BROMOPHENYL)PIPERIDIN-3-OL (1 supplier)
1-(3-Bromophenyl)piperidin-4-amine (6 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)piperidin-4-amine | CAS Registry Number: 1179833-02-3
Synonyms: SureCN14377832, CTK8C2146, MolPort-013-014-619, ANW-67889, AKOS010081333, AK-82021, KB-118805

Molecular Formula: C11H15BrN2Molecular Weight: 255.154200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OKHLYQNSSYEMLG-UHFFFAOYSA-N

1179833-02-3
1-(3-BROMOPHENYL)PIPERIDIN-4-AMINE HYDROCHLORIDE (1 supplier)
1-(3-BROMOPHENYL)PIPERIDIN-4-AMINE HYDROCHLORIDE,>95% (1 supplier)
1-(3-BROMOPHENYL)PIPERIDIN-4-OL (1 supplier)
1-(3-BROMOPHENYL)PIPERIDIN-4-ONE (4 suppliers)
1-(3-BROMOPHENYL)PIPERIDIN-4-ONE,>95% (1 supplier)
1-(3-bromophenyl)Piperidine (14 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)piperidine | CAS Registry Number: 84964-24-9
Synonyms: 1-(3-bromophenyl)piperidine, ZINC02526693, AC1NLOYS, (3-bromophenyl)piperidine, ACMC-209pz4, SureCN265128, n-(3-bromophenyl)piperidine, 1-Piperidino-3-bromobenzene, 3-(N-piperidyl)bromobenzene, 1-(3-Bromophenyl)piperidine,, CTK5F3608, MolPort-000-142-988, ANW-37934, SBB099227, AKOS015834582, AG-H-40476, RP05839, AK-90851, KB-08636, KB-203372

Molecular Formula: C11H14BrNMolecular Weight: 240.139560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PMTXPOLLPCSCBE-UHFFFAOYSA-N

84964-24-9
1-(3-Bromophenyl)piperidine-4-carboxylic acid (9 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)piperidine-4-carboxylic acid | CAS Registry Number: 1059536-36-5
Synonyms: SureCN5799563, CTK8C2149, MolPort-022-559-591, ANW-67893, AKOS016007155, AK-82013, KB-123606, 1-(3-bromophenyl)-4-Piperidinecarboxylic acid

Molecular Formula: C12H14BrNO2Molecular Weight: 284.149060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SEZDIKBWBKCELD-UHFFFAOYSA-N

1059536-36-5
1-(3-BROMOPHENYL)PROP-2-EN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)prop-2-en-1-amine | CAS Registry Number: 1260658-08-9
Synonyms: SCHEMBL7595298, AKOS014914264, SC-35819

Molecular Formula: C9H10BrNMolecular Weight: 212.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WKJYNZMOMAKRRL-UHFFFAOYSA-N

1260658-08-9
1-(3-Bromophenyl)prop-2-en-1-one (1 supplier)791588-72-2
1-(3-Bromophenyl)prop-2-yn-1-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)prop-2-yn-1-amine | CAS Registry Number: 1420792-57-9
Synonyms: 1-(3-bromophenyl)prop-2-yn-1-amine, AKOS014914265, 1-(3-Bromo-phenyl)-prop-2-ynylamine

Molecular Formula: C9H8BrNMolecular Weight: 210.074 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GPGWWLMNQYBHNV-UHFFFAOYSA-N

1420792-57-9
1-(3-Bromophenyl)prop-2-yn-1-one (2 suppliers)1439551-46-8
1-(3-Bromophenyl)propan-1-ol (5 suppliers)
1-(3-bromophenyl)propan-2-amine (4 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)propan-2-amine | CAS Registry Number: 61610-65-9
Synonyms: 1-(3-BROMOPHENYL)PROPAN-2-AMINE, 1-(3-bromophenyl)-2-aminopropane, SCHEMBL7473544, CTK6A7110, MolPort-004-314-068, AKOS000152450, AKOS017269165, MB06206, MCULE-7718851388, NE20441, 3-BROMO-A-METHYL-BENZENEETHANAMINE, BENZENEETHANAMINE, 3-BROMO-A-METHYL-

Molecular Formula: C9H12BrNMolecular Weight: 214.106 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ATRSAWXXYCBXLI-UHFFFAOYSA-N

61610-65-9
1-(3-Bromophenyl)propan-2-ol (4 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)propan-2-ol | CAS Registry Number: 1184574-05-7
Synonyms: 1-(3-Bromophenyl)-2-propanol, SCHEMBL2422662, 1-(3-bromophenyl)propan-2-ol, 3-(3-Bromophenyl)-2-propanol, AKOS010014005, J3.632.778B

Molecular Formula: C9H11BrOMolecular Weight: 215.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BDJVSZKLVVTCKZ-UHFFFAOYSA-N

1184574-05-7
1-(3-Bromophenyl)propan-2-one (17 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)propan-2-one | CAS Registry Number: 21906-32-1
Synonyms: 3-Bromophenylacetone, ZINC02558075, SBB005833, CID2734093, TL8001816

Molecular Formula: C9H9BrOMolecular Weight: 213.071160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FQIZFAJMBXZVOL-UHFFFAOYSA-N

21906-32-1
1-(3-Bromophenyl)propane-1-sulfonamide (1 supplier)1249603-90-4
1-(3-Bromophenyl)propane-1-sulfonyl chloride (1 supplier)1249765-77-2
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