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CHEMICAL products beginning with : 1
15751 to 15800 of 294270 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 [316] 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2,3-Triazinium, 5-(dimethylamino)-2-methyl-4,6-diphenyl-, iodide (0 suppliers)
Compound Structure IUPAC Name: N,N,2-trimethyl-4,6-diphenyl-1H-triazin-1-ium-5-amine;iodide | CAS Registry Number: 97203-83-3
Synonyms: ACMC-20m1fh, CTK3G8318

Molecular Formula: C18H21IN4Molecular Weight: 420.290610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OXHOUIXCRJWGTL-UHFFFAOYSA-N

97203-83-3
1,2,3-Triazinium,2-[2-chloro-1-(diethylamino)-2-phenylethenyl]-4,5,6-tris(dimethylamino)-,chloride (0 suppliers)70611-30-2
1,2,3-Triazole (13 suppliers)
Compound Structure IUPAC Name: 2H-triazole | CAS Registry Number: 27070-49-1
Synonyms: 1H-1,2,3-Triazole, 288-36-8, 1,2,3-1H-Triazole, 2H-1,2,3-triazole, triazol, Triazole, Osotriazole, V-triazole, 2H-triazole, CHEBI:35565, SBB058566, AG-E-93202, [1,2,3]triazole, 1,2,3-triazol, 288-35-7, SureCN102, ACMC-1CMBH, AC1Q1IAI, SureCN83260, SureCN452016

Molecular Formula: C2H3N3Molecular Weight: 69.065320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QWENRTYMTSOGBR-UHFFFAOYSA-N

27070-49-1
1,2,3-TRIAZOLE, 1-(4-AMINOPHENYL)-4-(DIETHYLCARBOXAMIDE)-5-METHYL-, HCL (2 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-N,N-diethyl-5-methyltriazole-4-carboxamide hydrochloride | CAS Registry Number: 63979-26-0
Synonyms: SKF-183A, NSC32766, CID115986, LS-155766, 1,2,3-Triazole, 1-(4-aminophenyl)-4-(diethylcarboxamide)-5-methyl-, hydrochloride, 1H-1,2,3-Triazole-4-carboxamide, 1-(4-aminophenyl)-N,N-diethyl-5-methyl-, monohydrochloride, 1(H)-[4-aminophenyl]-4-[diethylcarboxamide]-5-methyl-1,2,3-triazole, hydrochloride

Molecular Formula: C14H20ClN5OMolecular Weight: 309.794500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: STHZIWWZUMRBQV-UHFFFAOYSA-N

63979-26-0
1,2,3-TRIAZOLE-1-ACETIC ACID,5-HYDROXY-,HYDRAZIDE (1 supplier)
Compound Structure IUPAC Name: 2-(5-oxo-2H-triazol-1-yl)acetohydrazide | CAS Registry Number: 860569-62-6
Synonyms: CTK3E7574, AKOS006337741, AG-H-47170, 1H-1,2,3-Triazole-1-aceticacid, 5-hydroxy-, hydrazide, 1,2,3-Triazole-1-aceticacid, 5-hydroxy-, hydrazide (1CI)

Molecular Formula: C4H7N5O2Molecular Weight: 157.130680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XSJXMILLJVOAME-UHFFFAOYSA-N

860569-62-6
1,2,3-TRIAZOLE-1H-ACETIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-(triazol-1-yl)acetic acid | CAS Registry Number: 4314-22-1
Synonyms: 1H-1,2,3-Triazole-1-acetic acid, 1H-1,2,3-Triazol-1-ylacetic acid, 2-(1H-1,2,3-triazol-1-yl)acetic acid, 2-(1,2,3-triazolyl)acetic acid, SureCN369390, Ambcb4029091, CTK1D5138, 1H-1,2,3 triazole-1acetic acid, 1H-1,2,3-Triazole-1-aceticacid, SBB051579, 2-(1,2,3-Triazol-1-yl)aceticacid, AKOS006277575, AB16649, AG-F-53034, MCULE-6170546878, 1,2,3-TRAZOLE-1-ACETIC ACID, KB-12219, AB1008839, ST4149961, 2-(1,2,3-TRIAZOL-1-YL)ACETIC ACID

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YUHHBTFHHCASIC-UHFFFAOYSA-N

4314-22-1
1,2,3-Triazole-4,5-Dicarboxylic Acid (12 suppliers)
Compound Structure IUPAC Name: 2H-triazole-4,5-dicarboxylic acid | CAS Registry Number: 4546-95-6
Synonyms: 1,2,3-Triazole-4,5-dicarboxylic acid, 1H-1,2,3-Triazole-4,5-dicarboxylic acid, 2h-1,2,3-triazole-4,5-dicarboxylic acid, 294853-04-6, NSC83126, AC1L5UDX, SureCN211857, AC1Q5UH7, SureCN11029352, 269727_ALDRICH, CHEMBL324653, CTK1A0718, CTK4I8824, 4,5-Dicarboxy-1,2,3-triazole, MolPort-002-328-850, MolPort-002-343-137, KUC107934N, 2H-triazole-4,5-dicarboxylic acid, ZERO/005686, AR-1E1895

Molecular Formula: C4H3N3O4Molecular Weight: 157.084320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: TZFOEYRGARRRGO-UHFFFAOYSA-N

4546-95-6
1,2,3-Triazole-4-carboxamide, 5-b-D-ribofuranosyl (1 supplier)57016-94-1
1,2,3-TRIAZOLE-4-CARBOXAMIDE, N,N-DIETHYL-5-METHYL-1-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-5-methyl-1-phenyltriazole-4-carboxamide | CAS Registry Number: 63979-27-1
Synonyms: CID115988, LS-155843, 1-Phenyl-5-methyl-1,2,3-triazole-4-diethylcarboxamide, 1,2,3-Triazole-4-carboxamide, N,N-diethyl-5-methyl-1-phenyl-

Molecular Formula: C14H18N4OMolecular Weight: 258.318920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PBPCBTOCQIYTPL-UHFFFAOYSA-N

63979-27-1
1,2,3-TRIAZOLE-4-CARBOXAMIDE, N,N-DIMETHYL-5-METHYL-1-PHENYL- (1 supplier)
Compound Structure IUPAC Name: N,N,5-trimethyl-1-phenyltriazole-4-carboxamide | CAS Registry Number: 63979-29-3
Synonyms: 1-Phenyl-5-methyl-1,2,3-triazole-4-dimethylcarboxamide, 1,2,3-Triazole-4-carboxamide, N,N-dimethyl-5-methyl-1-phenyl-, AC1L3I3D, CTK5C0347, AG-G-38996, LS-155845, N,N,5-trimethyl-1-phenyltriazole-4-carboxamide, 1H-1,2,3-Triazole-4-carboxamide,N,N,5-trimethyl-1-phenyl-

Molecular Formula: C12H14N4OMolecular Weight: 230.265760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PIFRKZZDDGEWQG-UHFFFAOYSA-N

63979-29-3
1,2,3-TRIAZOLE-4-CARBOXAMIDE, N,N-DIPROPYL-5-METHYL-1-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-1-phenyl-N,N-dipropyltriazole-4-carboxamide | CAS Registry Number: 63979-30-6
Synonyms: CID115992, LS-155846, Phenyl-5-methyl-1,2,3-triazole-4-N-dipropylcarboxamide, N,N-Dipropyl-5-methyl-1-phenyl-1,2,3-triazole-4-carboxamide, 1,2,3-Triazole-4-carboxamide, N,N-dipropyl-5-methyl-1-phenyl-

Molecular Formula: C16H22N4OMolecular Weight: 286.372080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OTXYXYOEXXRCPM-UHFFFAOYSA-N

63979-30-6
1,2,3-Triazole-4-Carboxylic Acid (22 suppliers)
Compound Structure IUPAC Name: 2H-triazole-4-carboxylic acid | CAS Registry Number: 16681-70-2
Synonyms: Triazole, TRZ10, 5-Carboxy-1,2,3-triazole, 4-Carboxy-1,2,3-triazole, NSC77700, 1H-1,2,3-Triazole-5-carboxylic acid, MolPort-001-916-090, 1,2,3-triazole-4-carboxylic acid, CID140120, 1H-1,2,3-triazole-4-carboxylic acid, BBV-27019317, TL8001283, TL8007108, T0501-8693

Molecular Formula: C3H3N3O2Molecular Weight: 113.074820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GTODOEDLCNTSLG-UHFFFAOYSA-N

16681-70-2
1,2,3-TRIAZOLE-4-CARBOXYLIC ACID, 5-METHYL-1-PHENYL-, SODIUM SALT (1 supplier)
Compound Structure IUPAC Name: sodium;5-methyl-1-phenyltriazole-4-carboxylate | CAS Registry Number: 63979-28-2
Synonyms: 5-Methyl-1-phenyl-1,2,3-triazole-4-carboxylic acid sodium salt, 1-Phenyl-5-methyl-1,2,3-triazole-4-sodium carboxylate, 1,2,3-Triazole-4-carboxylic acid, 5-methyl-1-phenyl-, sodium salt, LS-155864

Molecular Formula: C10H8N3NaO2Molecular Weight: 225.179189 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TWCGUXQAABROHJ-UHFFFAOYSA-M

63979-28-2
1,2,3-triazole-5-boronic acid (0 suppliers)
1,2,3-Triazolidinium,2,2-dimethyl-1-(1-methylethyl)-5-[(1-methylethyl)imino]-4-oxo-, inner salt (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-1-propan-2-yl-5-propan-2-yliminotriazol-2-ium-4-olate | CAS Registry Number: 32418-52-3
Synonyms: NSC160265, NSC-160265

Molecular Formula: C10H20N4OMolecular Weight: 212.292000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZQYRJBTQFWHEP-UHFFFAOYSA-N

32418-52-3
1,2,3-Triazolo[4',5':5,6]pyrido[2,1-b]quinazolin-11(1H)-one,9-(1-methylethoxy)- (0 suppliers)
Compound Structure Synonyms: 9-(1-Methylethoxy)-1,2,3-triazolo(4',5':5,6)pyrido(2,1-b)quinazolin-11(1H)-one, 1,2,3-Triazolo(4',5':5,6)pyrido(2,1-b)quinazolin-11(1H)-one, 9-(1-methylethoxy)-, LS-156743

Molecular Formula: C15H13N5O2Molecular Weight: 295.296020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZFXXWRQKLIAZGP-UHFFFAOYSA-N

126861-34-5
1,2,3-Triazolo[4',5':5,6]pyrido[2,1-b]quinazolin-11(1H)-one,9-chloro- (0 suppliers)
Compound Structure Synonyms: 9-Chloro-1,2,3-triazolo(4',5':5,6)pyrido(2,1-b)quinazolin-11(1H)-one, 1,2,3-Triazolo(4',5':5,6)pyrido(2,1-b)quinazolin-11(1H)-one, 9-chloro-, LS-156740

Molecular Formula: C12H6ClN5OMolecular Weight: 271.661940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YBZBDUMYGCNHRH-UHFFFAOYSA-N

126861-33-4
1,2,3-Triazolo[4',5':5,6]pyrido[2,1-b]quinazolin-11(1H)-one,9-methyl- (1 supplier)
Compound Structure Synonyms: 9-Methyl-1,2,3-triazolo(4',5':5,6)pyrido(2,1-b)quinazolin-11(1H)-one, 1,2,3-Triazolo(4',5':5,6)pyrido(2,1-b)quinazolin-11(1H)-one, 9-methyl-, LS-156742

Molecular Formula: C13H9N5OMolecular Weight: 251.243460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LGZSLRJQJIBGRM-UHFFFAOYSA-N

117702-07-5
1,2,3-TRIAZOLO[4,5,1-JK][1,4]BENZODIAZEPINE,4,5,6,7-TETRAHYDRO-5-METHYL-6-PROPYL-,HCL (1 supplier)
Compound Structure Synonyms: TIBO deriv., AIDS003550, CHEBI:278195, AIDS-003550, CID453602, 8-Methyl-7-propyl-6,7,8,9-tetrahydro-1,2,7,9a-tetraaza-benzo[cd]azulene (HCl), 1,2,3-Triazolo(4,5,1-jk)(1,4)benzodiazepine, 4,5,6,7-tetrahydro-5-methyl-6-propyl-, monohydrochloride, 1,2,3-Triazolo[4,5,1-jk][1,4]benzodiazepine, 4,5,6,7-tetrahydro-5-methyl-6-propyl-, monohydrochloride

Molecular Formula: C13H18N4Molecular Weight: 230.308820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YYXDPSDTVPZYQQ-UHFFFAOYSA-N

136723-01-8
1,2,3-Triazolo[4,5-b]azepine,3a-ethoxy-3,3a,4,5,6,7,8,8a-octahydro-4-methyl-3-(4-nitrophenyl)- (0 suppliers)104739-41-5
1,2,3-Triazolo[4,5-f]indazole-4,8(2H,5H)-dione, 2-phenyl-, 8-oxime, (E)- (0 suppliers)
Compound Structure IUPAC Name: 8-nitroso-2-phenyl-1,3-dihydropyrazolo[3,4-f]benzotriazol-4-one | CAS Registry Number: 61253-18-7
Synonyms: CTK2E4020, CTK2E4021, CTK2E4045, 1,2,3-Triazolo[4,5-f]indazole-4,8(2H,6H)-dione, 2-phenyl-, 8-oxime, (E)-, 1,2,3-Triazolo[4,5-f]indazole-4,8(2H,6H)-dione, 2-phenyl-, 8-oxime, (Z)-, 61254-09-9, 61254-10-2

Molecular Formula: C13H8N6O2Molecular Weight: 280.241620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BMMMYAAETXQIAQ-UHFFFAOYSA-N

61253-18-7
1,2,3-Triazolo[4,5-f]indazole-4,8(2H,5H)-dione, 2-phenyl-,4-(O-acetyloxime) (0 suppliers)61253-23-4
1,2,3-Triazolo[4,5-f]indazole-4,8(2H,5H)-dione, 2-phenyl-,8-(O-acetyloxime), (E)- (0 suppliers)61253-22-3
1,2,3-Triazolo[4,5-f]indazole-4,8(2H,5H)-dione, 2-phenyl-,8-(O-acetyloxime), (Z)- (0 suppliers)61253-21-2
1,2,3-Triazolo[4,5-f]indazole-4,8(2H,6H)-dione, 2-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-phenyl-5H-pyrazolo[3,4-f]benzotriazole-4,8-dione | CAS Registry Number: 61254-07-7
Synonyms: CTK2E4023

Molecular Formula: C13H7N5O2Molecular Weight: 265.226980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AJWHLRDGHFVUEX-UHFFFAOYSA-N

61254-07-7
1,2,3-Triazolo[4,5-f]indazole-4,8(2H,6H)-dione, 2-phenyl-, 4-oxime (0 suppliers)
Compound Structure IUPAC Name: 4-nitroso-2-phenyl-3,5-dihydropyrazolo[4,3-f]benzotriazol-8-one | CAS Registry Number: 61254-08-8
Synonyms: CTK2E4022

Molecular Formula: C13H8N6O2Molecular Weight: 280.241620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PQNNNAAHJABARS-UHFFFAOYSA-N

61254-08-8
1,2,3-Triazolo[4,5-f]indazole-4,8(2H,6H)-dione, 2-phenyl-, 8-oxime, (E)- (0 suppliers)
Compound Structure IUPAC Name: 8-nitroso-2-phenyl-1,3-dihydropyrazolo[3,4-f]benzotriazol-4-one | CAS Registry Number: 61254-10-2
Synonyms: CTK2E4020, CTK2E4021, CTK2E4045, 1,2,3-Triazolo[4,5-f]indazole-4,8(2H,5H)-dione, 2-phenyl-, 8-oxime, (E)-, 1,2,3-Triazolo[4,5-f]indazole-4,8(2H,6H)-dione, 2-phenyl-, 8-oxime, (Z)-, 61253-18-7, 61254-09-9

Molecular Formula: C13H8N6O2Molecular Weight: 280.241620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BMMMYAAETXQIAQ-UHFFFAOYSA-N

61254-10-2
1,2,3-Triazolo[4,5-f]indazole-4,8(2H,6H)-dione, 2-phenyl-, 8-oxime, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 8-nitroso-2-phenyl-1,3-dihydropyrazolo[3,4-f]benzotriazol-4-one | CAS Registry Number: 61254-09-9
Synonyms: CTK2E4020, CTK2E4021, CTK2E4045, 1,2,3-Triazolo[4,5-f]indazole-4,8(2H,5H)-dione, 2-phenyl-, 8-oxime, (E)-, 1,2,3-Triazolo[4,5-f]indazole-4,8(2H,6H)-dione, 2-phenyl-, 8-oxime, (E)-, 61253-18-7, 61254-10-2

Molecular Formula: C13H8N6O2Molecular Weight: 280.241620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BMMMYAAETXQIAQ-UHFFFAOYSA-N

61254-09-9
1,2,3-Triazolo[4,5-f]indazole-4,8(2H,6H)-dione, 2-phenyl-,4-(O-acetyloxime) (0 suppliers)61254-06-6
1,2,3-Triazolo[4,5-f]indazole-4,8(2H,6H)-dione, 2-phenyl-,8-(O-acetyloxime), (E)- (0 suppliers)61254-05-5
1,2,3-Triazolo[4,5-f]indazole-4,8(2H,6H)-dione, 2-phenyl-,8-(O-acetyloxime), (Z)- (0 suppliers)61254-04-4
1,2,3-Triazolo[4,5-f]indazole-4,8(2H,6H)-dione, 6-acetyl-2-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 6-acetyl-2-phenylpyrazolo[3,4-f]benzotriazole-4,8-dione | CAS Registry Number: 61253-99-4
Synonyms: CTK2E4025

Molecular Formula: C15H9N5O3Molecular Weight: 307.263660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OZKQCIPIJDJDTR-UHFFFAOYSA-N

61253-99-4
1,2,3-Triazolo[4,5-f]indazole-4,8(2H,6H)-dione, 6-acetyl-2-phenyl-,4-(O-acetyloxime) (0 suppliers)61254-00-0
1,2,3-Triazolo[4,5-f]indazole-4,8(2H,6H)-dione, 6-acetyl-2-phenyl-,8-(O-acetyloxime), (E)- (0 suppliers)61254-02-2
1,2,3-Triazolo[4,5-f]indazole-4,8(2H,6H)-dione, 6-acetyl-2-phenyl-,8-(O-acetyloxime), (Z)- (0 suppliers)61254-03-3
1,2,3-tribenzyl-2-(1-benzyl-4,5-dihydroimidazol-2-yl)imidazolidine (0 suppliers)
Compound Structure IUPAC Name: 1,2,3-tribenzyl-2-(1-benzyl-4,5-dihydroimidazol-2-yl)imidazolidine | CAS Registry Number: 7233-08-1
Synonyms: AC1NRVV1, 1,1',2,3-Tetrabenzyl-2,3-dihydro-2,2'-bi[2-imidazoline]

Molecular Formula: C34H36N4Molecular Weight: 500.676440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZPGQYFDTIBARSP-UHFFFAOYSA-N

7233-08-1
1,2,3-tribenzylguanidine (2 suppliers)
Compound Structure IUPAC Name: 1,2,3-tribenzylguanidine | CAS Registry Number: 5440-98-2
Synonyms: MLS002638736, NSC20644, AC1L1P1H, CHEMBL1702199, SCHEMBL16443508, HMS3078C17, ZINC1571152, NSC-20644, SMR001548203

Molecular Formula: C22H23N3Molecular Weight: 329.438120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CRQXNVPOHIITIU-UHFFFAOYSA-N

5440-98-2
1,2,3-Triborolane-1,2,3-triamine,N,N,N',N',N'',N''-hexakis(1-methylethyl)-4-(phenylmethyl)- (0 suppliers)135709-56-7
1,2,3-TRIBROMO-2-METHYLPROPANE (2 suppliers)
Compound Structure IUPAC Name: 1,2,3-tribromo-2-methylpropane | CAS Registry Number: 631-28-7
Synonyms: 1,2,3-Tribromo-2-methylpropane, Propane, 2-methyl-1,2,3-tribromo-, CCRIS 1641, NSC 8997, EINECS 211-152-4, BRN 1733867, NSC8997, AC1L3NHV, 1,3-Tribromo-2-methylpropane, CTK5B7694, Propane,2,3-tribromo-2-methyl-, KST-1B6823, AC1Q2470, NSC-8997, AR-1B5261, Propane,1,2,3-tribromo-2-methyl-, Propane, 1,2,3-tribromo-2-methyl-, AG-G-33457, LS-120839, 1,2,3-Tribromo-2-methylpropane;NSC 8997

Molecular Formula: C4H7Br3Molecular Weight: 294.810380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OIRQLILPXCJMIY-UHFFFAOYSA-N

631-28-7
1,2,3-tribromo-4,6,7,8,9-pentachlorooxanthrene (0 suppliers)
Compound Structure IUPAC Name: 1,2,3-tribromo-4,6,7,8,9-pentachlorodibenzo-p-dioxin | CAS Registry Number: 107207-43-2
Synonyms: Dibenzo[b,e][1,4]dioxin,tribromopentachloro- (9CI), ACMC-20cytr, AC1Q3QBA, AC1L4FL8, CTK4A5062, KST-1B0001, AR-1B5263, AG-J-22817, Dibenzo(b,e)(1,4)dioxin, tribromopentachloro-, 1,2,3-tribromo-4,6,7,8,9-pentachlorodibenzo-p-dioxin

Molecular Formula: C12Br3Cl5O2Molecular Weight: 593.104200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBGGMNOUXCEPBQ-UHFFFAOYSA-N

107207-43-2
1,2,3-tribromo-4-(4-bromophenoxy)benzene (1 supplier)
Compound Structure IUPAC Name: 1,2,3-tribromo-4-(4-bromophenoxy)benzene | CAS Registry Number: 115633-92-6
Synonyms: Tetrabromobiphenyl ether, Tetrabromodiphenyl oxide, Tetrabromodiphenyl ethers, AC1L1ZNW, HSDB 7112, EINECS 254-787-2, Diphenyl ether, tetrabromo derivative, LS-30930, Benzene, 1,1'-oxybis-, tetrabromo deriv

Molecular Formula: C12H6Br4OMolecular Weight: 485.791440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ARERIMFZYPFJAV-UHFFFAOYSA-N

115633-92-6
1,2,3-tribromo-4-chlorooxanthrene (0 suppliers)
Compound Structure IUPAC Name: 1,2,3-tribromo-4-chlorodibenzo-p-dioxin | CAS Registry Number: 107227-73-6
Synonyms: Dibenzo[b,e][1,4]dioxin,tribromochloro-, ACMC-20cyts, AC1L4FLQ, AC1Q3QBG, CTK4A5085, KST-1B0003, AR-1B5264, AG-J-33555, 1,2,3-tribromo-4-chlorodibenzo-p-dioxin

Molecular Formula: C12H4Br3ClO2Molecular Weight: 455.323960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SAWWGIFMFJWPFN-UHFFFAOYSA-N

107227-73-6
1,2,3-Tribromo-4-nitrobenzene (1 supplier)
Compound Structure IUPAC Name: 1,2,3-tribromo-4-nitrobenzene | CAS Registry Number: 96558-72-4
Synonyms: AKOS022182793, AK-76331, AJ-137710

Molecular Formula: C6H2Br3NO2Molecular Weight: 359.797580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFIPDHZFOSAFIU-UHFFFAOYSA-N

96558-72-4
1,2,3-tribromo-4-phenylbenzene (0 suppliers)
Compound Structure IUPAC Name: 1,2,3-tribromo-4-phenylbenzene | CAS Registry Number: 51202-79-0
Synonyms: tribromobiphenyl, tribromobiphenyl ether, AGN-PC-0JNGZY, AC1L4BEQ, 1,1'-Biphenyl, tribromo-, UNII-8QI5X796SW, 8QI5X796SW, SCHEMBL1229278, UNII-ER2C16TRAK component MKDZJIHLRSIZOV-UHFFFAOYSA-N

Molecular Formula: C12H7Br3Molecular Weight: 390.895980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MKDZJIHLRSIZOV-UHFFFAOYSA-N

51202-79-0
1,2,3-TRIBROMO-5-(2,4-DIBROMOPHENYL)BENZENE (1 supplier)
Compound Structure IUPAC Name: 1,2,3-tribromo-5-(2,4-dibromophenyl)benzene | CAS Registry Number: 74114-77-5
Synonyms: 1,2,3-tribromo-5-(2,4-dibromophenyl)benzene, AG-G-94225, AC1L4C7O, CTK5D9376, 2,3',4,4',5'-pentabromo-1,1'-biphenyl, 1,1'-Biphenyl,2,3',4,4',5'-pentabromo-, 1,1'-Biphenyl, 2,3',4,4',5'-pentabromo-

Molecular Formula: C12H5Br5Molecular Weight: 548.688100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HAEVZKQZBJMVLC-UHFFFAOYSA-N

74114-77-5
1,2,3-TRIBROMO-5-(4-BROMOPHENYL)BENZENE (3 suppliers)
Compound Structure IUPAC Name: 1,2,3-tribromo-5-(4-bromophenyl)benzene | CAS Registry Number: 59589-92-3
Synonyms: 3,4,4',5-Tetrabromo-1,1'-biphenyl, CID154383, 1,1'-Biphenyl, 3,4,4',5-tetrabromo-

Molecular Formula: C12H6Br4Molecular Weight: 469.792040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BQOPMOAYELIJRL-UHFFFAOYSA-N

59589-92-3
1,2,3-Tribromo-5-Fluorobenzene (5 suppliers)
Compound Structure IUPAC Name: 1,2,3-tribromo-5-fluorobenzene | CAS Registry Number: 576-82-9
Synonyms: 5-Fluoro-1,2,3-tribromobenzene, CID136369

Molecular Formula: C6H2Br3FMolecular Weight: 332.790483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FMIFEFSTHLAERU-UHFFFAOYSA-N

576-82-9
1,2,3-TRIBROMO-5-FLUOROBENZENE 99+% (6 suppliers)
Compound Structure IUPAC Name: 1,2,3-tribromo-5-fluorobenzene | CAS Registry Number: 3925-78-8
Synonyms: 5-Fluoro-1,2,3-tribromobenzene, 1,2,3-tribromo-5-fluorobenzene, 576-82-9, 1-Fluoro-3,4,5-tribromobenzene, PubChem3560, AC1L38CT, SureCN12754484, CTK4I1201, MolPort-001-777-168, ZINC02600063, AKOS015890143, AG-F-38669, AS03608, KB-64214, KB-86189, 1,2,3-tris(bromanyl)-5-fluoranyl-benzene, FT-0620385, ST50405509, A831552, I01-5456

Molecular Formula: C6H2Br3FMolecular Weight: 332.790483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FMIFEFSTHLAERU-UHFFFAOYSA-N

3925-78-8
1,2,3-tribromo-5-nitrobenzene (4 suppliers)
Compound Structure IUPAC Name: 1,2,3-tribromo-5-nitrobenzene | CAS Registry Number: 3460-20-6
Synonyms: 3,4,5-Tribromonitrobenzene, Benzene, 1,2,3-tribromo-5-nitro-, AGN-PC-0JU7CM, AC1LD126, SCHEMBL9713789, AKLYERMMCABILW-UHFFFAOYSA-N, MolPort-001-813-762, STL089894, ZINC04529788, AKOS003626439, AB11946, MCULE-7329078156, InChI=1/C6H2Br3NO2/c7-4-1-3(10(11)12)2-5(8)6(4)9/h1-2

Molecular Formula: C6H2Br3NO2Molecular Weight: 359.797580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AKLYERMMCABILW-UHFFFAOYSA-N

3460-20-6
1,2,3-tribromo-7,8-dichlorodibenzo-p-dioxin (0 suppliers)
Compound Structure IUPAC Name: 1,2,3-tribromo-7,8-dichlorodibenzo-p-dioxin | CAS Registry Number: 134974-38-2
Synonyms: AGN-PC-0JNERE, AC1L438W, 1,2,3-tribromo-7,8-dichlorooxanthrene, Dibenzo[b,e][1,4]dioxin, 1,2,3-tribromo-7,8-dichloro-

Molecular Formula: C12H3Br3Cl2O2Molecular Weight: 489.769020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJEFXNGPSIEWDU-UHFFFAOYSA-N

134974-38-2
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