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CHEMICAL products beginning with : 3
133601 to 133650 of 213698 results  Page: << Previous 50 Results 2660 2661 2662 2663 2664 2665 2666 2667 2668 2669 2670 2671 2672 [2673] 2674 2675 2676 2677 2678 2679 2680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Bromo-N-methylpyrazin-2-amine (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-methylpyrazin-2-amine | CAS Registry Number: 84539-10-6
Synonyms: 3-Bromo-N-methyl-2-pyrazinamine, DTXSID501304149

Molecular Formula: C5H6BrN3Molecular Weight: 188.030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPYJZKKYLJEMCX-UHFFFAOYSA-N

84539-10-6
3-bromo-N-methylpyridin-2-amine (12 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-methylpyridin-2-amine | CAS Registry Number: 214977-38-5
Synonyms: AGN-PC-00P5CI, SureCN7466779, 3-bromo-N-methyl-2-pyridinamine, 2-Pyridinamine, 3-bromo-N-methyl-, 3-bromanyl-N-methyl-pyridin-2-amine, AKOS010632822, RL02643, AK131913, KB-30637, (3-BROMOPYRIDIN-2-YL)-METHYL-AMINE, A815418

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXCXEEQZSDKPKQ-UHFFFAOYSA-N

214977-38-5
3-BROMO-N-N-HEXYLBENZENESULFONAMIDE, 97% (1 supplier)
3-Bromo-n-n-propylbenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-propylbenzenesulfonamide | CAS Registry Number: 851172-93-5
Synonyms: 3-Bromo-N-n-propylbenzenesulfonamide, SCHEMBL3386980, ZINC3443009, AKOS008942446

Molecular Formula: C9H12BrNO2SMolecular Weight: 278.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTBCIJMGANNLTN-UHFFFAOYSA-N

851172-93-5
3-BROMO-N-N-PROPYLBENZENESULFONAMIDE, 97% (1 supplier)
3-bromo-N-pentan-3-yl-benzamide (1 supplier)
Compound Structure IUPAC Name: 3-bromo-N-pentan-3-ylbenzamide | CAS Registry Number: 6612-51-7
Synonyms: benzamide, 3-bromo-n-(1-ethylpropyl)-, ST50721791, ZINC00456918, AC1LHBZJ, AC1Q5DAE, MLS000684046, 3-bromo-N-pentan-3-ylbenzamide, CTK2F6367, MolPort-001-527-980, HMS2703D14, 3-bromo-N-(pentan-3-yl)benzamide, 3-bromo-N-(1-ethylpropyl)benzamide, AR-1H7971, STK079596, AKOS000177851, MCULE-2713056151, SMR000291693, (3-bromophenyl)-N-(ethylpropyl)carboxamide

Molecular Formula: C12H16BrNOMolecular Weight: 270.165540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SOFVIJAAWIYFJN-UHFFFAOYSA-N

6612-51-7
3-Bromo-N-pentylbenzamide (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-pentylbenzamide | CAS Registry Number: 333345-89-4
Synonyms: 3-bromo-N-pentylbenzamide, Benzamide, 3-bromo-N-pentyl-, ZINC5418631, AKOS000187932, MCULE-7977033494, NE22264, Z27719144

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

InChIKey: FPVZVKLBFHUYOM-UHFFFAOYSA-N

333345-89-4
3-Bromo-N-pentylpyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-pentylpyridin-2-amine | CAS Registry Number: 885370-46-7
Synonyms: 3-bromo-N-pentylpyridin-2-amine, SCHEMBL11666495, ZINC48759118, AKOS008146320, MCULE-3796260376, NE20892, EN300-80505

Molecular Formula: C10H15BrN2Molecular Weight: 243.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KGQLDOCYSOTQOQ-UHFFFAOYSA-N

885370-46-7
3-BROMO-N-PHENYL-1H-PYRROLE-2-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-phenyl-1H-pyrrole-2-carboxamide | CAS Registry Number: 1403942-69-7
Synonyms: 3-bromo-N-phenyl-1H-pyrrole-2-carboxamide, SCHEMBL13729517, ORBAZYSQCOOBQZ-UHFFFAOYSA-N, DB-085378

Molecular Formula: C11H9BrN2OMolecular Weight: 265.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ORBAZYSQCOOBQZ-UHFFFAOYSA-N

1403942-69-7
3-BROMO-N-PHENYLBENZAMIDE (13 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-phenylbenzamide | CAS Registry Number: 63710-33-8
Synonyms: 3-bromo-N-phenylbenzamide, STK155715, ZINC00395132, AC1LGXX3, ACMC-1BA0E, CBMicro_000493, AC1Q24IR, SureCN3827286, Benzamide, 3-bromo-N-phenyl-, CTK1I6061, MolPort-001-758-933, SMSF0006611, ANW-75329, AKOS000171731, AG-G-12114, CB01707, MCULE-2648140025, AK106555, KB-30638, BIM-0000353.P001

Molecular Formula: C13H10BrNOMolecular Weight: 276.128600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SAGPZJDZARMYKP-UHFFFAOYSA-N

63710-33-8
3-BROMO-N-PHENYLBENZENESULFONAMIDE, 97% (9 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-phenylbenzenesulfonamide | CAS Registry Number: 166338-06-3
Synonyms: 3-Bromo-N-phenyl-benzenesulfonamide, 3-bromo-N-phenylbenzenesulfonamide, N-phenyl-3-bromo-benzenesulfonamide, T5835172, ZINC07052501, AC1P1FWN, CHEMBL180044, SCHEMBL1403074, JPSZUSKQOMHYRI-UHFFFAOYSA-N, MolPort-004-589-425, AKOS001371949, MCULE-9602871660, SC-56379

Molecular Formula: C12H10BrNO2SMolecular Weight: 312.182300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPSZUSKQOMHYRI-UHFFFAOYSA-N

166338-06-3
3-Bromo-N-phenylcarbazole (11 suppliers)16971-11-0
3-Bromo-N-phenylisonicotinamide (1 supplier)
Compound Structure IUPAC Name: 3-bromo-N-phenylpyridine-4-carboxamide | CAS Registry Number: 71541-34-9
Synonyms: 3-bromo-N-phenylpyridine-4-carboxamide, N-Phenyl-3-bromoisonicotinamide, 3-Bromo-N-phenyl-4-pyridinecarboxamide, SCHEMBL2892111, N-phenyl-3-bromo-isonicotinamide, FLMHXQWOTOHEIP-UHFFFAOYSA-N, DB-394814, F70269, A1-36786

Molecular Formula: C12H9BrN2OMolecular Weight: 277.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLMHXQWOTOHEIP-UHFFFAOYSA-N

71541-34-9
3-BROMO-N-PHENYLPROPANAMIDE (11 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-phenylpropanamide | CAS Registry Number: 7661-07-6
Synonyms: 3-Bromo-N-phenylpropanamide, NSC98125, Propanamide, 3-bromo-N-phenyl-, MolPort-003-986-000, CID263599, ZINC01638408

Molecular Formula: C9H10BrNOMolecular Weight: 228.085800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LPVAUTDBCYXZCP-UHFFFAOYSA-N

7661-07-6
3-BROMO-N-PROPYL-BENZENEMETHANAMINE (9 suppliers)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]propan-1-amine | CAS Registry Number: 90389-92-7
Synonyms: Benzylamine der, AIDS011091, MolPort-000-863-013, N-(3-bromobenzyl)propan-1-amine, STK280296, Benzenemethanamine, 3-bromo-N-propyl-, AIDS-011091, CID457590, 90389-54-1 (HYDROCHLORIDE)

Molecular Formula: C10H14BrNMolecular Weight: 228.128860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NNTZFDZBCNIHRX-UHFFFAOYSA-N

90389-92-7
3-BROMO-N-PROPYL-BENZENEMETHANAMINEHCL (5 suppliers)
Compound Structure IUPAC Name: [2-(3-bromopropyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 90389-54-1
Synonyms: KB-235375, 3-bromo-n-propylbenzenemethanamine hydrochloride

Molecular Formula: C10H15BrClNMolecular Weight: 264.589800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OTWAREOADPMORQ-UHFFFAOYSA-N

90389-54-1
3-BROMO-N-PROPYLBENZAMIDE (12 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-propylbenzamide | CAS Registry Number: 35306-74-2
Synonyms: 3-bromo-N-propylbenzamide, 3-Bromo-N-propyl-benzamide, ST060769, ZINC04814233, AC1MJUZW, ACMC-209ifv, SureCN1928397, Benzamide,3-bromo-N-propyl-, MLS000710887, CTK4H4209, MolPort-001-758-954, HMS2643O23, (3-bromophenyl)-N-propylcarboxamide, ANW-28169, STK217886, AKOS000174414, AG-F-22060, MCULE-7909760230, AK-97991, BAS 00783024

Molecular Formula: C10H12BrNOMolecular Weight: 242.112380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BNLCNTGICCHYNX-UHFFFAOYSA-N

35306-74-2
3-bromo-N-propylbenzenamine (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-propylaniline | CAS Registry Number: 877065-06-0
Synonyms: Benzenamine,3-bromo-N-propyl-, SCHEMBL2085942, ZINC19941896, AKOS000241001, SC-61708

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

InChIKey: CMGLNHDCVVLYJQ-UHFFFAOYSA-N

877065-06-0
3-bromo-N-propylbenzeneethanamine (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3-bromophenyl)ethyl]propan-1-amine | CAS Registry Number: 919347-80-1
Synonyms: SCHEMBL552961, 3-bromo-N-propylBenzeneethanamine, ZINC50040734, AKOS011267834

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

InChIKey: GTQYYXVOBLVAHK-UHFFFAOYSA-N

919347-80-1
3-bromo-n-propylimidazo[1,2-b]pyridazin-6-amine (10 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-propylimidazo[1,2-b]pyridazin-6-amine | CAS Registry Number: 1034621-79-8
Synonyms: 3 -Bromo-N-propylimidazo[1,2-b]pyridazin-6-amine, 3-bromo-N-propylimidazo[1,2-b]pyridazin-6-amine, SMR001286157, MLS004803553, MLS004807078, AGN-PC-0BV209, SCHEMBL3452185, XRJVIXDRSFFXEX-UHFFFAOYSA-N, QC-1152

Molecular Formula: C9H11BrN4Molecular Weight: 255.114440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRJVIXDRSFFXEX-UHFFFAOYSA-N

1034621-79-8
3-Bromo-N-propylpropanamide (2 suppliers)74123-85-6
3-bromo-N-pyrrolidin-3-yl-benzamide (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-pyrrolidin-3-ylbenzamide | CAS Registry Number: 1248040-30-3
Synonyms: SCHEMBL4276758, CZPCRXDUPVHYFW-UHFFFAOYSA-N, AKOS011666372

Molecular Formula: C11H13BrN2OMolecular Weight: 269.142 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CZPCRXDUPVHYFW-UHFFFAOYSA-N

1248040-30-3
3-Bromo-N-t-butyl-N-methylbenzenesulfonamide (11 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-tert-butyl-N-methylbenzenesulfonamide | CAS Registry Number: 1187386-30-6
Synonyms: 3-BROMO-N-T-BUTYL-N-METHYLBENZENESULFONAMIDE, 3-Bromo-N-(tert-butyl)-N-methylbenzenesulfonamide, ACMC-2099zo, CTK4B0868, ANW-17218, AKOS015834590, AG-L-20611, QC-7830, AK-91323, BD229740, KB-30641, 3-Bromo-N-t-butyl-N-methylbenzenesulfonamide,, 3-bromo-N-tert-butyl-N-methylbenzenesulfonamide, A-5312, I01-11122

Molecular Formula: C11H16BrNO2SMolecular Weight: 306.219240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKKNKSVNNSNZIZ-UHFFFAOYSA-N

1187386-30-6
3-BROMO-N-T-BUTYL-N-METHYLBENZENESULFONAMIDE 98% (1 supplier)
3-Bromo-N-tert-butoxycarbonyl-N-ethylaniline (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(3-bromophenyl)-N-ethylcarbamate | CAS Registry Number: 288295-83-0
Synonyms: SCHEMBL1600710, APOIFUDCOFYIIX-UHFFFAOYSA-N, ZINC116633139

Molecular Formula: C13H18BrNO2Molecular Weight: 300.196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: APOIFUDCOFYIIX-UHFFFAOYSA-N

288295-83-0
3-Bromo-N-tert-butyl-5-fluorobenzamide (8 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-tert-butyl-5-fluorobenzamide | CAS Registry Number: 1381944-23-5
Synonyms: ACMC-209cfj, CTK8B0697, MolPort-020-364-192, ANW-20381, AKOS009473271

Molecular Formula: C11H13BrFNOMolecular Weight: 274.129423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HNYGSJWAVXTVAV-UHFFFAOYSA-N

1381944-23-5
3-BRomo-n-tert-butyl-5-nitrobenzamide (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-~{N}-~{tert}-butyl-5-nitrobenzamide | CAS Registry Number: 1520588-05-9
Synonyms: AKOS020102454, ZINC160085525, 3-BROMO-N-TERT-BUTYL-5-NITROBENZAMIDE

Molecular Formula: C11H13BrN2O3Molecular Weight: 301.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDCWDCRVRGWCDZ-UHFFFAOYSA-N

1520588-05-9
3-Bromo-N-tert-butylthiophene-2-sulfonamide (4 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-tert-butylthiophene-2-sulfonamide | CAS Registry Number: 107142-11-0
Synonyms: 3-bromo-N-tert-butylthiophene-2-sulfonamide, SCHEMBL8645010, ZINC34214586, AKOS010305653, NE59363, N-t-butyl-3-bromo-2-thiophenesulfonamide, 3-bromo-N-(1,1-dimethylethyl)thiophene-2-sulfonamide

Molecular Formula: C8H12BrNO2S2Molecular Weight: 298.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GTCZTNZKYYGKDM-UHFFFAOYSA-N

107142-11-0
3-Bromo-N-toluidine Hydrobromide (4 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-methylaniline;hydrobromide | CAS Registry Number: 1159823-24-1
Synonyms: 3-bromo-N-toluidine HBr, 3-Bromo-N-methylaniline hydrobromide, 3-Bromo-N-toluidine hydrobromide, MFCD09800390, (3-bromophenyl)methylamine hydrobromide, AS-36361, (3-bromo-phenyl)-methyl-amine hydrobromide, X-2397

Molecular Formula: C7H9Br2NMolecular Weight: 266.960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OPLNVRLVTQPHCH-UHFFFAOYSA-N

1159823-24-1
3-BROMO-N-TOLUIDINE HYDROBROMIDE, 97% (1 supplier)
3-BROMO-N-TRITYL-PROPAN-1-AMINE (4 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-tritylpropan-1-amine | CAS Registry Number: 88811-16-9
Synonyms: NCIOpen2_009236, NSC83535, CID256581

Molecular Formula: C22H22BrNMolecular Weight: 380.320780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NLFQSUHOYMIIQI-UHFFFAOYSA-N

88811-16-9
3-Bromo-N1,N1-dimethylbenzene-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-1-N,1-N-dimethylbenzene-1,2-diamine | CAS Registry Number: 1369882-72-3
Synonyms: AKOS027441261, ZINC299890104, AK503041

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

InChIKey: UIIJEKUOYNZBMP-UHFFFAOYSA-N

1369882-72-3
3-Bromo-N1,N1-dimethylbenzene-1,4-diamine (5 suppliers)
Compound Structure IUPAC Name: 2-bromo-4-N,4-N-dimethylbenzene-1,4-diamine | CAS Registry Number: 107100-00-5
Synonyms: 2-bromo-4-(dimethylamino)aniline

Molecular Formula: C8H11BrN2Molecular Weight: 215.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RVHAMISQAPJLHG-UHFFFAOYSA-N

107100-00-5
3-BROMO-N1-CYCLOPROPYLBENZENE-1,2-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 3-bromo-1-N-cyclopropylbenzene-1,2-diamine | CAS Registry Number: 1396554-51-0
Synonyms: 3-Bromo-N1-cyclopropylbenzene-1,2-diamine, 1,2-Benzenediamine, 3-bromo-N1-cyclopropyl-, ZINC80441152

Molecular Formula: C9H11BrN2Molecular Weight: 227.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AZJIZIHZAQNOTI-UHFFFAOYSA-N

1396554-51-0
3-Bromo-N1-isopropylbenzene-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: 3-bromo-1-N-propan-2-ylbenzene-1,2-diamine | CAS Registry Number: 1239719-65-3
Synonyms: SCHEMBL1654361, A1-05597

Molecular Formula: C9H13BrN2Molecular Weight: 229.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BTOLFHQVWZTCBG-UHFFFAOYSA-N

1239719-65-3
3-BROMO-N1-METHYLBENZENE-1,2-DIAMINE (9 suppliers)
Compound Structure IUPAC Name: 3-bromo-1-N-methylbenzene-1,2-diamine | CAS Registry Number: 1150617-55-2
Synonyms: 3-bromo-N1-methylbenzene-1,2-diamine, SureCN7885083, MolPort-009-019-796, SBB070393, ZINC32914665, AKOS015890883, 3-bromo-1-N-methylbenzene-1,2-diamine, AK149386, KB-81737, 3-bromanyl-N1-methyl-benzene-1,2-diamine, FT-0652157, A803293, I01-8648, S01-0003

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

InChIKey: JHGCZHMBYJRENB-UHFFFAOYSA-N

1150617-55-2
3-BROMO-N11-ETHYL-N6-METHYL-9-NITRO-6,11-DIHYDRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-11-ethyl-6-methyl-9-nitropyrido[3,2-c][1,5]benzodiazepin-5-one | CAS Registry Number: 133626-90-1
Synonyms: BI-RG-587 analog, AIDS003164, Pyridobenzodiazepinone deriv. 63, CHEBI:213805, AIDS-003164, CID453301, 3-Bromo-11-ethyl-6-methyl-9-nitro-6,11-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-5-one, 3-Bromo-N11-ethyl-N6-methyl-9-nitro-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one, 3-Bromo-N11-ethyl-N6-methyl-9-nitro-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one

Molecular Formula: C15H13BrN4O3Molecular Weight: 377.192720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LIMOIQFYXGBHPB-UHFFFAOYSA-N

133626-90-1
3-Bromo-N2-ethylpyridine-2,5-diamine (1 supplier)
Compound Structure IUPAC Name: 3-bromo-2-N-ethylpyridine-2,5-diamine | CAS Registry Number: 1215921-78-0
Synonyms: 2,5-Pyridinediamine, 3-bromo-N2-ethyl-, DTXSID701289044, AKOS017558625, 3-Bromo-N2-ethyl-2,5-pyridinediamine, 3-bromo-N2-ethylpyridine-2,5-diamine, 3-bromo-2-N-ethylpyridine-2,5-diamine

Molecular Formula: C7H10BrN3Molecular Weight: 216.080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NGSZOBKPBXJXCT-UHFFFAOYSA-N

1215921-78-0
3-bromo-N2-isopropyl-benzene-1,2-diamine (5 suppliers)
Compound Structure IUPAC Name: 3-bromo-2-N-propan-2-ylbenzene-1,2-diamine | CAS Registry Number: 1147015-10-8
Synonyms: 6-Bromo-N1-isopropylbenzene-1,2-diamine, SureCN4259819, AKOS016012545, AK127400, KB-248058

Molecular Formula: C9H13BrN2Molecular Weight: 229.116920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VMOTUKZANNCRKG-UHFFFAOYSA-N

1147015-10-8
3-bromo-N2-methyl-1,2-Benzenediamine (9 suppliers)
Compound Structure IUPAC Name: 3-bromo-2-N-methylbenzene-1,2-diamine | CAS Registry Number: 1150102-47-8
Synonyms: 6-Bromo-N1-methylbenzene-1,2-diamine, SCHEMBL933021, BVQOQXXITQULGQ-UHFFFAOYSA-N, MolPort-035-686-932, AKOS022190196, 3-Bromo-N2-methylbenzene-1,2-diamine, AK150917, AJ-140757, ST24045219

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

InChIKey: BVQOQXXITQULGQ-UHFFFAOYSA-N

1150102-47-8
3-Bromo-N2-methylpyridine-2,5-diamine (2 suppliers)1368950-75-7
3-Bromo-N5-cyclopropyl-N7-methylbenzofuran-5,7-dicarboxamide (2 suppliers)2306055-12-7
3-BROMO-O-TERPHENYL (1 supplier)
3-Bromo-O-tetrahydropyranyl-ethanol (0 suppliers)17739-45-5
3-Bromo-oxetane (18 suppliers)
Compound Structure IUPAC Name: 3-bromooxetane | CAS Registry Number: 39267-79-3
Synonyms: 3-bromo-oxetane, MolPort-003-886-359, TX-010211

Molecular Formula: C3H5BrOMolecular Weight: 136.975200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SZTIZZFKWQWSSP-UHFFFAOYSA-N

39267-79-3
3-BROMO-P-TERPHENYL (8 suppliers)
Compound Structure IUPAC Name: 1-bromo-3-(4-phenylphenyl)benzene | CAS Registry Number: 1762-87-4
Synonyms: 1,1':4',1''-Terphenyl, 3-bromo-, AGN-PC-00OWG2, SureCN5476316, CTK0A7207

Molecular Formula: C18H13BrMolecular Weight: 309.199820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JJKJPQMYYSMPBE-UHFFFAOYSA-N

1762-87-4
3-BROMO-PHENYL ACETATE (15 suppliers)
Compound Structure IUPAC Name: (3-bromophenyl) acetate | CAS Registry Number: 35065-86-2
Synonyms: 3-Bromophenyl acetate, Phenol, 3-bromo-, acetate, CHEBI:615301, CID141946

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CDLTWXBTYNNYLN-UHFFFAOYSA-N

35065-86-2
3-BROMO-PHENYL-DI-P-TOLYL-AMINE (1 supplier)
3-bromo-phenyl-hydrazine (13 suppliers)
Compound Structure IUPAC Name: (3-bromophenyl)hydrazine | CAS Registry Number: 40887-80-7
Synonyms: 3-Bromophenylhydrazine, 1-(3-Bromophenyl)hydrazine, Hydrazine, (3-bromophenyl)-, EINECS 255-130-2, ZINC00388325, 27246-81-7

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PESJTQQZJJTNOC-UHFFFAOYSA-N

40887-80-7
3-BROMO-PHENYLTHIOACETIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)sulfanylacetic acid | CAS Registry Number: 3996-39-2
Synonyms: [(3-bromophenyl)thio]acetic acid, (3-Bromo-phenylsulfanyl)-acetic acid, AC1Q76A7, SCHEMBL6089528, MolPort-002-500-420, UNNRBTRSXFWJTG-UHFFFAOYSA-N, (3-bromophenylsulfanyl)acetic acid, AKOS009133331, NE21569, 2-[(3-bromophenyl)sulfanyl]acetic acid, AM100772, KB-01455, EN300-87102

Molecular Formula: C8H7BrO2SMolecular Weight: 247.108980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UNNRBTRSXFWJTG-UHFFFAOYSA-N

3996-39-2
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