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CHEMICAL products : Other
220501 to 220550 of 313737 results  Page: << Previous 50 Results 4400 4401 4402 4403 4404 4405 4406 4407 4408 4409 4410 [4411] 4412 4413 4414 4415 4416 4417 4418 4419 4420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-Bromo-1,2,3,4-tetrahydroisoquinoline HCL (1 supplier)
6-Bromo-1,2,3,4-Tetrahydroisoquinoline Hydrochloride (16 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 215798-19-9
Synonyms: 6-BROMO-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE, 6-BROMO-1,2,3,4-TETRAHYDROISOQUINOLINE HCL, SureCN1017313, CTK8B5871, MolPort-009-199-119, ACT10700, ANW-50765, WTI-11538, AKOS015843826, MB05621, QC-4808, RP28828, AK-30488, BR-30488, KB-52961, AM20030358, W4477, Isoquinoline,6-bromo-1,2,3,4-tetrahydro-,hydrochloride, 6-BROMO-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORID, ISOQUINOLINE, 6-BROMO-1,2,3,4-TETRAHYDRO-, HYDROCHLORIDE

Molecular Formula: C9H11BrClNMolecular Weight: 248.547340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ACCAGQFPUZGNNN-UHFFFAOYSA-N

215798-19-9
6-Bromo-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid (7 suppliers)
6-Bromo-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid hydrobromide (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid;hydrobromide | CAS Registry Number: 2253638-99-0
Synonyms: 6-Bromo-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid;hydrobromide, CS-0137661

Molecular Formula: C10H11Br2NO2Molecular Weight: 337.010 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HBDPCVGUSVCUGL-UHFFFAOYSA-N

2253638-99-0
6-Bromo-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid hydrochloride (8 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid;hydrochloride | CAS Registry Number: 1260637-73-7
Synonyms: QC-8754, AK137480, 6-BROMO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID HYDROCHLORIDE

Molecular Formula: C10H11BrClNO2Molecular Weight: 292.556840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IARLQQJKOKORBN-UHFFFAOYSA-N

1260637-73-7
6-Bromo-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6-bromo-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 1391002-43-9
Synonyms: (3R)-6-BROMO-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID, SCHEMBL19748588, 1344391-77-0, MFCD21342120, SY309978, EN300-1709161, (S)-6-Bromo-1,2,3,4-tetrahydroisoquinoline-3-carboxylic Acid

Molecular Formula: C10H10BrNO2Molecular Weight: 256.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABTKHLULIDKVRJ-UHFFFAOYSA-N

1391002-43-9
6-Bromo-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride (1 supplier)2228090-69-3
6-Bromo-1,2,3,4-tetrahydronaphthalen-1-amine (10 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1337523-99-5
Synonyms: SureCN14575715, CTK8C1784, ANW-67231, AKOS016006786, AK-89523, KB-247657

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

InChIKey: JBGXAYOORBASGV-UHFFFAOYSA-N

1337523-99-5
6-Bromo-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride | CAS Registry Number: 1810069-91-0
Synonyms: AK172767, MolPort-039-137-054, MFCD28986166, AKOS025395801, DS-8166, 6-Bromo-1,2,3,4-tetrahydronaphthalen-1-amine HCl

Molecular Formula: C10H13BrClNMolecular Weight: 262.575 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FPTQDDKJLYZDHS-UHFFFAOYSA-N

1810069-91-0
6-Bromo-1,2,3,4-tetrahydronaphthalen-1-ol, 97% - 1G 1g (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,2,3,4-tetrahydronaphthalen-1-ol | CAS Registry Number: 228256-58-4
Synonyms: 6-bromo-1,2,3,4-tetrahydronaphthalen-1-ol, 6-bromotetralin-1-ol, SCHEMBL7679993, RFYHJMTWWYDROP-UHFFFAOYSA-N

Molecular Formula: C10H11BrOMolecular Weight: 227.101 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RFYHJMTWWYDROP-UHFFFAOYSA-N

228256-58-4
6-Bromo-1,2,3,4-tetrahydronaphthalen-2-amine (11 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 167355-41-1
Synonyms: 6-bromo-1,2,3,4-tetrahydronaphthalen-2-amine, 2-Amino-6-bromo-1,2,3,4-tetrahydronaphthalene, PubChem16651, SureCN354979, CTK4D2635, MolPort-003-886-154, QC-283, AKOS012936649, AB28753, AG-E-16748, AK-63403, KB-247658, 2-Naphthalenamine,6-bromo-1,2,3,4-tetrahydro-, 6-bromanyl-1,2,3,4-tetrahydronaphthalen-2-amine, A810855, 6-BROMO-2-1,2,3,4-TETRAHYDRONAPHTHYLAMINE, I14-13438, 6-BROMO-1,2,3,4-TETRAHYDRO-2-NAPHTHALENAMINE, 6-BROMO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE, (6-Bromo-1,2,3,4-tetrahydronaphthalen-2-yl)amine;6-Bromo-1,2,3,4-tetrahydronaphthalen-2-amine

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

InChIKey: WMALPFDUOAVVMB-UHFFFAOYSA-N

167355-41-1
6-Bromo-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride | CAS Registry Number: 133277-08-4
Synonyms: 6-bromo-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride, PubChem16652, SureCN4108116, A806589, 6-bromanyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride, 6-BROMO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE HYDROCHLORIDE

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

InChIKey: FCAYWFRPXBBGGY-UHFFFAOYSA-N

133277-08-4
6-bromo-1,2,3,4-tetrahydronaphthalen-2-ol (5 suppliers)
6-Bromo-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid (1 supplier)1620317-79-4
6-bromo-1,2,3,4-tetrahydronaphthalene-2-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,2,3,4-tetrahydronaphthalene-2-carbonitrile | CAS Registry Number: 1092523-01-7
Synonyms: SCHEMBL18165478, AKOS012940842, 2-Naphthalenecarbonitrile, 6-bromo-1,2,3,4-tetrahydro-

Molecular Formula: C11H10BrNMolecular Weight: 236.112 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WTDRGPSARBQNGD-UHFFFAOYSA-N

1092523-01-7
6-bromo-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid | CAS Registry Number: 1260803-17-5
Synonyms: 6-BROMO-1,2,3,4-TETRAHYDRO-2-NAPHTHOIC ACID, AKOS012942455, KB-199083

Molecular Formula: C11H11BrO2Molecular Weight: 255.111 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZNDGZGAKINTIF-UHFFFAOYSA-N

1260803-17-5
6-Bromo-1,2,3,4-tetrahydronaphthalene-2-sulfonamide (1 supplier)
Compound Structure IUPAC Name: 6-bromo-1,2,3,4-tetrahydronaphthalene-2-sulfonamide | CAS Registry Number: 1340228-94-5
Synonyms: AKOS012942999, 6-bromo-1,2,3,4-tetrahydronaphthalene-2-sulfonamide

Molecular Formula: C10H12BrNO2SMolecular Weight: 290.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZUZIWPKNIXWRZ-UHFFFAOYSA-N

1340228-94-5
6-Bromo-1,2,3,4-tetrahydronaphthalene-2-sulfonyl chloride (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,2,3,4-tetrahydronaphthalene-2-sulfonyl chloride | CAS Registry Number: 1342867-76-8
Synonyms: 6-bromo-1,2,3,4-tetrahydronaphthalene-2-sulfonyl chloride, AKOS012942830

Molecular Formula: C10H10BrClO2SMolecular Weight: 309.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDEQWRMNRRDSML-UHFFFAOYSA-N

1342867-76-8
6-Bromo-1,2,3,4-tetrahydronaphthalene-2-thiol (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,2,3,4-tetrahydronaphthalene-2-thiol | CAS Registry Number: 1340286-10-3
Synonyms: 6-bromo-1,2,3,4-tetrahydronaphthalene-2-thiol, AKOS012942617

Molecular Formula: C10H11BrSMolecular Weight: 243.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IPZINQLNPZSKQG-UHFFFAOYSA-N

1340286-10-3
6-Bromo-1,2,3,4-tetrahydrophenazine (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,2,3,4-tetrahydrophenazine | CAS Registry Number: 1378260-12-8
Synonyms: ZINC85385295, AKOS027453778, 6-Bromo-1,2,3,4-tetrahydro-phenazine

Molecular Formula: C12H11BrN2Molecular Weight: 263.138 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MORVCJXSUMZUOI-UHFFFAOYSA-N

1378260-12-8
6-Bromo-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine | CAS Registry Number: 1935357-99-5
Synonyms: ZINC299889704, FCH4315936, AX8270142

Molecular Formula: C7H8BrN3Molecular Weight: 214.066 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NMINLEJYEBFCLW-UHFFFAOYSA-N

1935357-99-5
6-bromo-1,2,3,4-tetrahydroquinolin-3-ol (5 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,2,3,4-tetrahydroquinolin-3-ol | CAS Registry Number: 1520404-59-4
Synonyms: 6-Bromo-1,2,3,4-tetrahydroquinolin-3-ol, SCHEMBL22397460, CS-0096101, D96766

Molecular Formula: C9H10BrNOMolecular Weight: 228.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DCQSFUBAGRYUJR-UHFFFAOYSA-N

1520404-59-4
6-BROMO-1,2,3,4-TETRAHYDROQUINOLIN-4-AMINE (1 supplier)
Compound Structure IUPAC Name: 6-bromo-1,2,3,4-tetrahydroquinolin-4-amine | CAS Registry Number: 1243328-49-5
Synonyms: MB69177, SC-52683

Molecular Formula: C9H11BrN2Molecular Weight: 227.101040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ATLBJDKNFBCSSX-UHFFFAOYSA-N

1243328-49-5
6-Bromo-1,2,3,4-tetrahydroquinolin-4-ol (2 suppliers)1824269-59-1
6-Bromo-1,2,3,4-tetrahydroquinolin-7-ol (5 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,2,3,4-tetrahydroquinolin-7-ol | CAS Registry Number: 1367949-76-5
Synonyms: 6-bromo-1,2,3,4-tetrahydroquinolin-7-ol, MolPort-022-433-680, KS-000023TU, ZX-RL000744, ZINC82351141, AKOS015996920, CH-0712, FCH1581366, MCULE-5651496243, OR303249

Molecular Formula: C9H10BrNOMolecular Weight: 228.089 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OQXWULPNCBFWOJ-UHFFFAOYSA-N

1367949-76-5
6-bromo-1,2,3,4-tetrahydroquinolin-8-ol (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,2,3,4-tetrahydroquinolin-8-ol | CAS Registry Number: 1400276-45-0
Synonyms: SCHEMBL12525238, 8-Quinolinol, 6-bromo-1,2,3,4-tetrahydro-

Molecular Formula: C9H10BrNOMolecular Weight: 228.089 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SNGQYYQBQOLXOW-UHFFFAOYSA-N

1400276-45-0
6-Bromo-1,2,3,4-Tetrahydroquinoline (17 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 22190-35-8
Synonyms: 6-bromo-1,2,3,4-tetrahydroquinoline, AG-E-62302, 6-Bromo-1,2,3,4-tetrahydro-quinoline, ZERO/006244, AC1NFWIR, ACMC-1CFBW, SureCN1556861, CBI-BB ZERO/010322, MolPort-000-861-615, AC1Q2590, ANW-24770, FC0834, SBB013968, STK735137, ZINC02534099, AKOS000161825, MCULE-7298078103, PB12808, QC-9834, RP04822

Molecular Formula: C9H10BrNMolecular Weight: 212.086400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WEHMHBSITKCQBY-UHFFFAOYSA-N

22190-35-8
6-Bromo-1,2,3,4-tetrahydroquinoline HCl (1 supplier)
6-BROMO-1,2,3,4-TETRAHYDROQUINOLINE HYDROCHLORIDE (13 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,2,3,4-tetrahydroquinoline hydrochloride | CAS Registry Number: 1050161-23-3
Synonyms: AmbagaB158658, MolPort-000-149-458, TC-062081

Molecular Formula: C9H11BrClNMolecular Weight: 248.547340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FKCOBRNCTDQDBY-UHFFFAOYSA-N

1050161-23-3
6-Bromo-1,2,3,4-tetrahydroquinoline-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,2,3,4-tetrahydroquinoline-2-carboxylic acid | CAS Registry Number: 1260639-25-5
Synonyms: 6-BROMO-1,2,3,4-TETRAHYDROQUINOLINE-2-CARBOXYLIC ACID, AB60792

Molecular Formula: C10H10BrNO2Molecular Weight: 256.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KJSAITYVBBIGAG-UHFFFAOYSA-N

1260639-25-5
6-BROMO-1,2,3,4-TETRAHYDROQUINOLINE-3 CARBOXYLIC ACID (10 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,2,3,4-tetrahydroquinoline-3-carboxylic acid | CAS Registry Number: 885278-13-7
Synonyms: 6-BROMO-1,2,3,4-TETRAHYDRO-QUINOLINE-3-CARBOXYLIC ACID, 6-Bromo-1,2,3,4-tetrahydroquinoline-3-carboxylic acid, CTK3E7785, AKOS005258317, AB28366, AG-H-57466, RP06245, KB-247660, Y4514, 3-Quinolinecarboxylicacid, 6-bromo-1,2,3,4-tetrahydro-

Molecular Formula: C10H10BrNO2Molecular Weight: 256.095900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YNRLZOUJYWWKKY-UHFFFAOYSA-N

885278-13-7
6-Bromo-1,2,3,4-tetrahydroquinoline-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6-bromo-1,2,3,4-tetrahydroquinoline-4-carboxylic acid | CAS Registry Number: 1889780-38-4

Molecular Formula: C10H10BrNO2Molecular Weight: 256.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RKJCJNABTHRXAU-UHFFFAOYSA-N

1889780-38-4
6-Bromo-1,2,3,4-tetrahydroquinoline-8-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,2,3,4-tetrahydroquinoline-8-carboxylic acid | CAS Registry Number: 123296-83-3
Synonyms: 8-Quinolinecarboxylic acid, 6-bromo-1,2,3,4-tetrahydro-, SCHEMBL4035775, DKJWEDVQYPBKTE-UHFFFAOYSA-N, AKOS022176291, AJ-88460, AK143978, BG00317350

Molecular Formula: C10H10BrNO2Molecular Weight: 256.099 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DKJWEDVQYPBKTE-UHFFFAOYSA-N

123296-83-3
6-Bromo-1,2,3,5-tetrahydrobenzo[e][1,4]oxazepine (1 supplier)
Compound Structure IUPAC Name: 6-bromo-1,2,3,5-tetrahydro-4,1-benzoxazepine | CAS Registry Number: 1404432-35-4
Synonyms: 6-bromo-1,2,3,5-tetrahydro-4,1-benzoxazepine, SCHEMBL13739101, CS-0311033

Molecular Formula: C9H10BrNOMolecular Weight: 228.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RDHYOPABSDSVEL-UHFFFAOYSA-N

1404432-35-4
6-Bromo-1,2,3-benzothiadiazole (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,2,3-benzothiadiazole | CAS Registry Number: 31860-02-3
Synonyms: 6-bromo-1,2,3-benzothiadiazole, SCHEMBL1291431

Molecular Formula: C6H3BrN2SMolecular Weight: 215.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRDFWZRRQDWWAB-UHFFFAOYSA-N

31860-02-3
6-BROMO-1,2,3-BENZOTRIAZIN-4(3{H})-ONE (1 supplier)
6-bromo-1,2,4,4a,9,9a-hexahydrocarbazol-3-one (0 suppliers)
6-BROMO-1,2,4,9-TETRAHYDRO-CARBAZOL-3-ONE (10 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,2,4,9-tetrahydrocarbazol-3-one | CAS Registry Number: 885273-08-5
Synonyms: CTK5G0310, AKOS014669068, AB18836, AG-H-57080, KB-247661, 3H-Carbazol-3-one,6-bromo-1,2,4,9-tetrahydro-, 6-BROMO-4,9-DIHYDRO-1H-CARBAZOL-3(2H)-ONE, 6-BROMO-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-3-ONE

Molecular Formula: C12H10BrNOMolecular Weight: 264.117900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DHANUQYJKHUHNL-UHFFFAOYSA-N

885273-08-5
6-bromo-1,2,4-triazin-3-amine (12 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,2,4-triazin-3-amine | CAS Registry Number: 69249-22-5
Synonyms: AGN-PC-00OWM7, 1,2,4-Triazin-3-amine, 6-bromo-, AKOS015918471, AB71547, AK128808, 3-AMINO-6-BROMO-1,2,4-TRIAZINE, I14-8369

Molecular Formula: C3H3BrN4Molecular Weight: 174.986720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WIBIPFPOGMLYJQ-UHFFFAOYSA-N

69249-22-5
6-bromo-1,2,4-triazine (3 suppliers)1216067-54-7
6-BROMO-1,2,4-TRIAZINE-3,5(2H,4H)-DIONE 95% (0 suppliers)4956-05-5
6-BROMO-1,2,4-TRIAZINE-3,5-DIAMINE (9 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,2,4-triazine-3,5-diamine | CAS Registry Number: 104405-59-6
Synonyms: 3,5-Diamino-6-bromo-1,2,4-triazine, 1,2,4-Triazine-3,5-diamine,6-bromo-, ACMC-1BUUU, AGN-PC-00OWM8, CTK4A3021, AKOS006286006, AB44313, AG-D-16607, 6-bromo-3,5-diamino-1,2,4-triazine, 1,2,4-Triazine-3,5-diamine, 6-bromo-, KB-199184, FT-0690172, A22982, 3,5-Diamino-6-bromo-1,2,4-triazine;6-Bromo-1,2,4-triazine-3,5-diamine; 6-Bromo-3,5-diamino-1,2,4-triazine

Molecular Formula: C3H4BrN5Molecular Weight: 190.001360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TVQHFUWOOKMCMD-UHFFFAOYSA-N

104405-59-6
6-bromo-1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one (14 suppliers)
Compound Structure IUPAC Name: 6-bromo-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one | CAS Registry Number: 425702-91-6
Synonyms: SBB054732, AG-F-51406, 6-Bromo-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one, SureCN252266, CTK4I6423, MolPort-019-904-649, ZINC40435282, AKOS015901083, AK115790, KB-247642, 1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one,6-bromo-, 6-Bromo[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one, I14-14936, 6-BROMO-1,2,4-TRIAZOLO[4,3-A]PYRIDIN-3(2H)-ONE, 6-bromo-4-hydro-2H-1,2,4-triazolino[4,3-a]pyridin-3-one

Molecular Formula: C6H4BrN3OMolecular Weight: 214.019460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZVFUYHFHBBPPD-UHFFFAOYSA-N

425702-91-6
6-Bromo-1,2,4-Triazolo[4,3-A]pyridine-3(2H)-Thione (12 suppliers)
Compound Structure IUPAC Name: 6-bromo-2H-[1,2,4]triazolo[4,3-a]pyridine-3-thione | CAS Registry Number: 1093092-64-8
Synonyms: 6-Bromo-[1,2,4]triazolo[4,3-a]pyridine-3-thiol, SureCN251984, ACMC-20992q, CTK4A6430, ANW-16032, AKOS015856759, AG-D-26129, RP08699, AK-91451, BD229866, KB-44724, FT-0685675, 6-Bromo[1,2,4]triazolo[4,3-a]pyridine-3-thiol, I02-3255

Molecular Formula: C6H4BrN3SMolecular Weight: 230.085060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AFQWVXJSXQFTIS-UHFFFAOYSA-N

1093092-64-8
6-Bromo-1,2-benzisoxazol-3-ol (12 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,2-benzoxazol-3-one | CAS Registry Number: 65685-51-0
Synonyms: 6-Bromobenzo[d]isoxazol-3(2H)-one, 6-bromo-1,2-benzisoxazol-3-ol, bromobenzisoxazolol, SureCN3526289, SureCN5512412, 6-bromobenzo[d]isoxazol-3-ol, 6-bromo-1,2-benzoxazol-3-ol, CTK5C2995, ANW-55075, SBB094872, AKOS005073324, AKOS016001154, AG-G-47289, LD-0722, MCULE-7953911573, RP12403, AK-76119, KB-248015, FT-0681323, I01-12985

Molecular Formula: C7H4BrNO2Molecular Weight: 214.016160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXDOSRLQEYIVJC-UHFFFAOYSA-N

65685-51-0
6-Bromo-1,2-benzisoxazole (13 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,2-benzoxazole | CAS Registry Number: 1060802-88-1
Synonyms: 6-bromobenzo[d]isoxazole, 6-BROMO-1,2-BENZISOXAZOLE, 6-bromo-1,2-benzoxazole, AGN-PC-01MHJ0, CTK4A4330, MolPort-019-918-612, ANW-50732, AKOS006292084, AB25994, AG-L-20240, AK-40991, BR-40991, KB-248016, X8786

Molecular Formula: C7H4BrNOMolecular Weight: 198.016760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QHNORIBEFNHZMQ-UHFFFAOYSA-N

1060802-88-1
6-bromo-1,2-benzisoxazole-3-acetic acid (6 suppliers)
Compound Structure IUPAC Name: 2-(6-bromo-1,2-benzoxazol-3-yl)acetic acid | CAS Registry Number: 540750-32-1
Synonyms: SCHEMBL3524883, RONZZCMCCIGNDC-UHFFFAOYSA-N, ZINC202646214, 1,2-Benzisoxazole-3-acetic acid, 6-bromo-, FT-0741612, (6-Bromo-1,2-benzisoxazol-3-yl)acetic acid

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

InChIKey: RONZZCMCCIGNDC-UHFFFAOYSA-N

540750-32-1
6-bromo-1,2-benzothiazol-3-amine (5 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,2-benzothiazol-3-amine | CAS Registry Number: 1379324-86-3
Synonyms: AGN-PC-0JK5B4, MolPort-029-194-625, 6-Bromobenzo[d]isothiazol-3-amine, AKOS022174645, AK-30812, AJ-134960

Molecular Formula: C7H5BrN2SMolecular Weight: 229.097000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQRGJKVMKDCMBJ-UHFFFAOYSA-N

1379324-86-3
6-Bromo-1,2-benzothiazol-3-ol (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,2-benzothiazol-3-one | CAS Registry Number: 1427079-44-4
Synonyms: 6-bromobenzo[d]isothiazol-3(2H)-one, 6-bromo-1,2-benzothiazol-3-one, 6-Bromobenzisothiazol-3(2H)-one, SCHEMBL13455388, SCHEMBL21609563, MFCD32264255, SY290156, CS-0245210, E79505, EN300-301381, Z1681372035

Molecular Formula: C7H4BrNOSMolecular Weight: 230.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NPBXGVBQTLWACD-UHFFFAOYSA-N

1427079-44-4
6-Bromo-1,2-diazaspiro[2.5]oct-1-ene (1 supplier)
Compound Structure IUPAC Name: 6-bromo-1,2-diazaspiro[2.5]oct-1-ene | CAS Registry Number: 2580230-42-6
Synonyms: EN300-27702268

Molecular Formula: C6H9BrN2Molecular Weight: 189.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DDZMCLOCQGZIAF-UHFFFAOYSA-N

2580230-42-6
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