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CHEMICAL products beginning with : B
139401 to 139450 of 182002 results  Page: << Previous 50 Results 2780 2781 2782 2783 2784 2785 2786 2787 2788 [2789] 2790 2791 2792 2793 2794 2795 2796 2797 2798 2799 2800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
bis(1-(4-methyl-2,6,7-trioxabicyclo[2.2.2]octan-1-yl)ethyl) malonate (0 suppliers)100226-06-0
BIS(1-(9,9-DIMETHYL-9H-FLUOREN-2-YL)-ISOQUINOLINE-C2,N’)(ACETYLACETONATO)IRIDIUM(III), 98% (1 supplier)
BIS(1-?ETHYL-?2-?METHYLPROPYL) PHTHALATE (5 suppliers)166391-24-8
Bis(1-[(2-fluorophenyl)methyl]-guanidine) sulfuric acid (4 suppliers)
Compound Structure IUPAC Name: 2-[(2-fluorophenyl)methyl]guanidine;sulfuric acid | CAS Registry Number: 16125-82-9
Synonyms: bis(1-[(2-fluorophenyl)methyl]guanidine); sulfuric acid, bis(N-[(2-fluorophenyl)methyl]guanidine); sulfuric acid, KS-000023EE, AKOS026674538, BS-3486

Molecular Formula: C16H22F2N6O4SMolecular Weight: 432.400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: NKLOWTCXULTEDD-UHFFFAOYSA-N

16125-82-9
Bis(1-[(3,4-dichlorophenyl)methyl]guanidine), sulfuric acid (3 suppliers)
Compound Structure IUPAC Name: 2-[(3,4-dichlorophenyl)methyl]guanidine;sulfuric acid | CAS Registry Number: 16125-89-6
Synonyms: NE40781, EN300-136519, N-(3,4-Dichlorobenzyl)guanidine hemisulfate, AldrichCPR, bis(1-[(3,4-dichlorophenyl)methyl]guanidine); sulfuric acid

Molecular Formula: C16H20Cl4N6O4SMolecular Weight: 534.200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: ZJPDGBWAOBXRGJ-UHFFFAOYSA-N

16125-89-6
Bis(1-[(3-methoxyphenyl)methyl]guanidine), sulfuric acid (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-methoxyphenyl)methyl]guanidine;sulfuric acid | CAS Registry Number: 14279-94-8
Synonyms: bis(3-[(3-methoxyphenyl)methyl]guanidine); sulfuric acid, bis(1-[(3-methoxyphenyl)methyl]guanidine), sulfuric acid, CTK8A7067, CTK8F8161, NE36178, EN300-41503, bis(1-[(3-methoxyphenyl)methyl]guanidine); sulfuric acid

Molecular Formula: C18H28N6O6SMolecular Weight: 456.500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: RDRWQZZDCXHVCJ-UHFFFAOYSA-N

14279-94-8
Bis(1-[(4-methoxyphenyl)methyl]-1-methylguanidine), sulfuric acid (4 suppliers)
Compound Structure IUPAC Name: 1-[(4-methoxyphenyl)methyl]-1-methylguanidine;sulfuric acid | CAS Registry Number: 1461708-20-2
Synonyms: bis(1-[(4-methoxyphenyl)methyl]-1-methylguanidine), sulfuric acid, MCULE-2166854397, EN300-132169, Z1675167232, bis(N-[(4-methoxyphenyl)methyl]-N-methylguanidine); sulfuric acid

Molecular Formula: C20H32N6O6SMolecular Weight: 484.600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: IMJRZAAHCNNTCI-UHFFFAOYSA-N

1461708-20-2
Bis(1-[2-(4-sulfamoylphenyl)ethyl]guanidine), sulfuric acid (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-sulfamoylphenyl)ethyl]guanidine;sulfuric acid | CAS Registry Number: 1803593-22-7
Synonyms: bis(1-[2-(4-sulfamoylphenyl)ethyl]guanidine), sulfuric acid, EN300-157111

Molecular Formula: C18H30N8O8S3Molecular Weight: 582.700 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: YSQUANKOUUXZQC-UHFFFAOYSA-N

1803593-22-7
Bis(1-[2-(dimethylamino)ethyl]guanidine), sulfuric acid (1 supplier)
Compound Structure IUPAC Name: 2-[2-(dimethylamino)ethyl]guanidine;sulfuric acid | CAS Registry Number: 905300-72-3
Synonyms: bis(1-[2-(dimethylamino)ethyl]guanidine); sulfuric acid, bis(1-[2-(dimethylamino)ethyl]guanidine), sulfuric acid, NE19526, EN300-80508

Molecular Formula: C10H30N8O4SMolecular Weight: 358.470 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: RIRMBNJABXHXQA-UHFFFAOYSA-N

905300-72-3
BIs(1-[2-(pyridin-2-yloxy)phenyl]methanamine) trihydrochloride (4 suppliers)
Compound Structure IUPAC Name: (2-pyridin-2-yloxyphenyl)methanamine;trihydrochloride | CAS Registry Number: 2034207-73-1
Synonyms: Bis(1-[2-(pyridin-2-yloxy)phenyl]methanamine) trihydrochloride, AKOS032456205, (2-(pyridin-2-yloxy)phenyl)methanamine trihydrochloride, F2167-4984

Molecular Formula: C24H27Cl3N4O2Molecular Weight: 509.900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: BRCDGCLSFVUUQN-UHFFFAOYSA-N

2034207-73-1
Bis(1-[3-(4-methyl-1,3-thiazol-2-yl)phenyl]methanamine) Trihydrochloride (2 suppliers)2288709-35-1
bis(1-[4-(aminomethyl)piperidin-1-yl]ethan-1-one); oxalic acid (5 suppliers)
Compound Structure IUPAC Name: 1-[4-(aminomethyl)piperidin-1-yl]ethanone;oxalic acid | CAS Registry Number: 2007910-53-2
Synonyms: bis(1-[4-(Aminomethyl)piperidin-1-yl]ethan-1-one) oxalate, MolPort-044-559-165, AKOS030628654, SB11399, KS-000004D9, AS-53192, CS-0049773, Bis(1-[4-(aminomethyl)piperidin-1-yl]ethan-1-one), oxalic acid

Molecular Formula: C18H34N4O6Molecular Weight: 402.492 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FGNNJFSOSNSHRD-UHFFFAOYSA-N

2007910-53-2
BIS(1-​ETHYL-​2-​METHYLPROPYL) PHTHALATE-D4 (1 supplier)
Bis(1-adamantyl) 4-[2-(difluoromethoxy)phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate (1 supplier)
Compound Structure IUPAC Name: bis(1-adamantyl) 4-[2-(difluoromethoxy)phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 94609-90-2
Synonyms: NSC695637, BRN 6034537, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-(2-(difluoromethoxy)phenyl)-2,6-dimethyl-, bis(tricyclo(3.3.1.1(sup 3,7))dec-1-yl ester, bis(1-adamantyl) 4-[2-(difluoromethoxy)phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, AC1L96EY, CHEMBL1991411, SCHEMBL11032809, NSC-695637, NCI60_034212, LS-131206, 1-Adamanthyl 4-(2-difluoromethoxyphenyl)-2,4-dihydropyridine-3,5-dicarboxylate, Di(1-adamantyl) 4-(2-(difluoromethoxy)phenyl)-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate

Molecular Formula: C36H43F2NO5Molecular Weight: 607.727126 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JPKRBGMUYHFBAA-UHFFFAOYSA-N

94609-90-2
Bis(1-adamantyl)diazene (1 supplier)
Compound Structure IUPAC Name: bis(1-adamantyl)diazene | CAS Registry Number: 24325-56-2
Synonyms: e-Diazene, bis(1-adamantyl)-, bis(1-adamantyl)diazene, AGN-PC-0JMRRT, AC1L3ICZ, AGN-PC-0OCW79, ZINC05133287, AKOS004902489, Diazene, bis(tricyclo[3.3.1.13,7]dec-1-yl)-, Diazene, bis(tricyclo[3.3.1.13,7]dec-1-yl)-, (Z)-, 21245-62-5, 59388-63-5

Molecular Formula: C20H30N2Molecular Weight: 298.465600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVQRDPQFWSLLII-UHFFFAOYSA-N

24325-56-2
BIS(1-AMINOIMIDAZOLIDINE-2,4-DIONE) SULFATE (4 suppliers)
Compound Structure IUPAC Name: 1-aminoimidazolidine-2,4-dione; sulfuric acid | CAS Registry Number: 54223-07-3
Synonyms: EINECS 259-031-5, CID6452956, Bis(1-aminoimidazolidine-2,4-dione) sulphate

Molecular Formula: C6H12N6O8SMolecular Weight: 328.259880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: CZOPGEVZAVYYCM-UHFFFAOYSA-N

54223-07-3
Bis(1-aziridinyl)(hexahydro-1H-azepin-1-yl)phosphine oxide (3 suppliers)
Compound Structure Synonyms: Acutumidine, AC1L9DHT, CHEMBL237548, C10565

Molecular Formula: C18H22ClNO6Molecular Weight: 383.823380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SBALNGLYQFMKPR-NQTWQHAWSA-N

18145-26-1
BIS(1-AZIRIDINYL)(PHENYLAMINO)-PHOSPHINE OXIDE (3 suppliers)
Compound Structure IUPAC Name: 1-[amino(aziridin-1-yl)phosphoryl]aziridine | CAS Registry Number: 6784-51-6
Synonyms: NSC85330, NSC 85330, CID96668, Phosphinic amide, P,P-bis(1-aziridinyl)-, Aziridine, 1,1'-(aminophosphinylidene)bis-, Bis(1-aziridinyl)anilino-phosphine oxide, Phosphine oxide, bis(1-aziridinyl)anilino-, LS-106215

Molecular Formula: C4H10N3OPMolecular Weight: 147.115461 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CVMSHWOFQGQNOU-UHFFFAOYSA-N

6784-51-6
BIS(1-AZIRIDINYL)- (1 supplier)4463-09-6
BIS(1-AZIRIDINYL)-N-BIS(2-CHLOROETHYL)PHOSPHINIC AMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine | CAS Registry Number: 2091-01-2
Synonyms: NCIOpen2_003222, AT 222, AT-222, NSC 69939, CID96354, NSC69939, BRN 1315346, LS-106217, N-Bis(2-chloroethyl)-N',N''-diethylene phosphoramide, Phosphinic amide, bis(1-aziridinyl)-N-bis(2-chloroethyl)-, Bis(1-aziridinyl)-N-bis(2-chloroethyl)phosphinic amide, Phosphinic amide, P,P-bis(1-aziridinyl)-N,N-bis(2-chloroethyl)-, Phosphinic amide, P,P-bis(1-aziridinyl)-N,N-bis(2-chloroethyl)- (8CI), Phosphinic amide, P,P-bis(1-aziridinyl)-N,N-bis(2-chloroethyl)- (8CI)(9CI)

Molecular Formula: C8H16Cl2N3OPMolecular Weight: 272.111901 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SXWVJYCMAMRIMY-UHFFFAOYSA-N

2091-01-2
Bis(1-aziridinyl)[2-[3-(4-bromophenyl)ureido]vinyl]phosphine oxide (1 supplier)
Compound Structure IUPAC Name: 1-[(E)-2-[bis(aziridin-1-yl)phosphoryl]ethenyl]-3-(4-bromophenyl)urea | CAS Registry Number: 54948-27-5
Synonyms: AC1O6Q1D, AC1Q6RC7, 1-[(E)-2-[bis(aziridin-1-yl)phosphoryl]ethenyl]-3-(4-bromophenyl)urea

Molecular Formula: C13H16BrN4O2PMolecular Weight: 371.175 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KZOLMYACEQVWMI-BJMVGYQFSA-N

54948-27-5
BIS(1-AZIRIDINYL)DIALLYLAMINO-PHOSPHINE OXIDE (4 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-N-prop-2-enylprop-2-en-1-amine | CAS Registry Number: 41657-18-5
Synonyms: NSC89928, NSC 89928, CID96836, BRN 1313414, AI3-61420, Bis(1-aziridinyl)diallylaminophosphine oxide, Phosphine oxide, bis(1-aziridinyl)diallylamino-, LS-105971, 5-20-01-00112 (Beilstein Handbook Reference), Phosphinic amide, P,P-bis(1-aziridinyl)-N,N-di-2-propenyl-, Phosphinic amide, P,P-bis(1-aziridinyl)-N,N-di-2-propenyl- (9CI)

Molecular Formula: C10H18N3OPMolecular Weight: 227.243181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SRMNABONKJHKFQ-UHFFFAOYSA-N

41657-18-5
BIS(1-AZIRIDINYL)ETHYLPHOSPHINE OXIDE (1 supplier)
Compound Structure IUPAC Name: 1-[aziridin-1-yl(ethyl)phosphoryl]aziridine | CAS Registry Number: 2275-83-4
Synonyms: BRN 0121139, Bis(1-aziridinyl)ethylphosphine oxide, CID145661, Phosphine oxide, bis(1-aziridinyl)ethyl-, AI3-61586, Aziridine, 1,1'-(ethylphosphinylidene)bis-, LS-105972, 4-20-00-00041 (Beilstein Handbook Reference)

Molecular Formula: C6H13N2OPMolecular Weight: 160.153981 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DSCNPZPQMQAITC-UHFFFAOYSA-N

2275-83-4
BIS(1-AZIRIDINYL)PHOSPHINIC ACID BUTYL ESTER (6 suppliers)
Compound Structure IUPAC Name: 1-[aziridin-1-yl(butoxy)phosphoryl]aziridine | CAS Registry Number: 2486-93-3
Synonyms: Diethylenimido butylphosphate, Butoxybis(1-aziridinyl)phosphine oxide, Butyl bis(1-aziridinyl) phosphinate, ENT-61354, NSC 43502, Bis(1-aziridinyl)phosphinic acid butyl ester, CID95932, NSC43502, BRN 0150832, ENT 61354, AI3-61354, Phosphinic acid, bis(1-aziridinyl)-, butyl ester, LS-106115, 5-20-01-00107 (Beilstein Handbook Reference)

Molecular Formula: C8H17N2O2PMolecular Weight: 204.206541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RYRMQIBBMYEHMM-UHFFFAOYSA-N

2486-93-3
BIS(1-AZIRIDINYL)PHOSPHINIC ACID ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 1-[aziridin-1-yl(ethoxy)phosphoryl]aziridine | CAS Registry Number: 469-35-2
Synonyms: VK 87, BK 87, Ethyl bis(1-aziridinyl) phosphinate, ENT-50761, BRN 0136388, CID120259, AI3-50761, LS-106116, Phosphinic acid, bis(1-aziridinyl)-, ethyl ester, 4-20-00-00044 (Beilstein Handbook Reference)

Molecular Formula: C6H13N2O2PMolecular Weight: 176.153381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZBAYJMQMDRWCCT-UHFFFAOYSA-N

469-35-2
BIS(1-AZIRIDINYL)PHOSPHINIC ACID ISOPROPYL ESTER (4 suppliers)
Compound Structure IUPAC Name: 1-[aziridin-1-yl(propan-2-yloxy)phosphoryl]aziridine | CAS Registry Number: 35996-72-6
Synonyms: Isopropyl bis(1-aziridinyl) phosphinate, ENT-61355, CID161894, AI3-61355, LS-106118, Phosphinic acid, bis(1-aziridinyl)-, 1-methylethyl ester

Molecular Formula: C7H15N2O2PMolecular Weight: 190.179961 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LSHNBTIIPPKGFE-UHFFFAOYSA-N

35996-72-6
BIS(1-AZIRIDINYL)PHOSPHINIC ACID METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 1-[aziridin-1-yl(methoxy)phosphoryl]aziridine | CAS Registry Number: 466-15-9
Synonyms: Diethylenimidomethylphophate, Methyl bis(ethylenimido) phosphinate, Methyl bis(1-aziridinyl) phosphinate, ENT-61342, CID120258, AI3-61342, LS-106117, Phosphinic acid, bis(1-aziridinyl)-, methyl ester

Molecular Formula: C5H11N2O2PMolecular Weight: 162.126801 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KVUACIWPUWVZGT-UHFFFAOYSA-N

466-15-9
BIS(1-AZIRIDINYL)PHOSPHINIC ACID P-(BENZYLOXY)PHENYL ESTER (4 suppliers)
Compound Structure IUPAC Name: 1-[aziridin-1-yl-(4-phenylmethoxyphenoxy)phosphoryl]aziridine | CAS Registry Number: 41920-59-6
Synonyms: NSC 200719, CID99214, BRN 1596422, NSC200719, LS-106114, p-(Benzyloxy)phenyl bis(1-aziridinyl)phosphinate, Phosphinic acid, bis(1-aziridinyl)-, p-(benzyloxy)phenyl ester, Phosphinic acid, bis(1-aziridinyl)-, 4-(phenylmethoxy)phenyl ester, Phosphinic acid, bis(1-aziridinyl)-, 4-(phenylmethoxy)phenyl ester (9CI)

Molecular Formula: C17H19N2O3PMolecular Weight: 330.318121 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SBFANFPJKBWQMT-UHFFFAOYSA-N

41920-59-6
BIS(1-AZIRIDINYL)PHOSPHINIC ACID P-PHENYLENE ESTER (5 suppliers)
Compound Structure IUPAC Name: 1-[aziridin-1-yl-[4-[bis(aziridin-1-yl)phosphoryloxy]phenoxy]phosphoryl]aziridine | CAS Registry Number: 1858-46-4
Synonyms: RC 4, 1,4-Bis(O-diaziridinylphospho)benzene, CID95892, NSC42158, NSC 42158, A-14, p-Phenylenediphosphoric acid tetraethyleneimide, AI3-50913, Hydroquinone, bis(bis(1-aziridinyl)phosphinate), Hydroquinone, bis[bis(1-aziridinyl)phosphinate], Hydroquinone, diester with bis(1-aziridinyl) phosphinic acid, p-Phenylene phosphorodiamidate, cyclic tetrakis(ethylene imide), Phosphinic acid, bis(1-aziridinyl)-, p-phenylene ester, Phosphoric acid, 1,4-dioxyphenyl-O,O-bis-, diethylene diamide, O,O'-p-Phenylene N,N',N'',N'''-tetraethylenetetraamidediphosphate, Phosphinic acid, bis(1-aziridinyl)-, 1,4-phenylene ester, Phospinic acid, bis(1-aziridinyl)-, 1,4-phenylene ester, p-Phenylene phosphorodiamidate, cyclic tetrakis (ethylene imide), Phosphinic acid, bis(1-aziridinyl)-, p-phenylene ester (8CI), Phosphinic acid, bis(1-aziridinyl)-, 1,4-phenylene ester (9CI)

Molecular Formula: C14H20N4O4P2Molecular Weight: 370.280522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GVGCZHHTTFFSAQ-UHFFFAOYSA-N

1858-46-4
BIS(1-AZIRIDINYL)PHOSPHINIC ACID PROPYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 1-[aziridin-1-yl(propoxy)phosphoryl]aziridine | CAS Registry Number: 2486-94-4
Synonyms: Diethylenimidopropylphosphate, Propyl bis(1-aziridinyl) phosphinate, ENT-61343, BRN 0140514, CID142771, AI3-61343, LS-106119, Phosphinic acid, bis(1-aziridinyl)-, propyl ester, 4-20-00-00045 (Beilstein Handbook Reference)

Molecular Formula: C7H15N2O2PMolecular Weight: 190.179961 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WYZVSGJWAIWLIC-UHFFFAOYSA-N

2486-94-4
BIS(1-BENZOTRIAZOLYL) OXALATE (6 suppliers)
Compound Structure IUPAC Name: bis(benzotriazol-1-yl) oxalate | CAS Registry Number: 89028-37-5
Synonyms: Ethanedioic acid,1,2-di-1H-benzotriazol-1-yl ester, ACMC-20lgly, 1-Benzotriazolyl oxalate, AC1MMW8J, Di(1-benzotriazolyl) oxalate, bis(benzotriazol-1-yl) oxalate, CTK5G2458, AKOS015889211, AG-H-60652, 36821A, I01-16833, 1H-Benzotriazole,1,1'-[(1,2-dioxo-1,2-ethanediyl)bis(oxy)]bis- (9CI); Oxalic aciddibenzotriazol-1-yl ester

Molecular Formula: C14H8N6O4Molecular Weight: 324.251120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CGFNUYWVFBUZTR-UHFFFAOYSA-N

89028-37-5
BIS(1-BENZOTRIAZOLYL)METHANETHIONE (12 suppliers)
Compound Structure IUPAC Name: bis(benzotriazol-1-yl)methanethione | CAS Registry Number: 4314-19-6
Synonyms: Bis(1-benzotriazolyl)methanethione, bis(1h-benzotriazol-1-yl)methanethione, ZINC00497102, AC1LIX1V, AC1Q7EIT, BIS METHANETHIONE97, 643610_ALDRICH, SCHEMBL2970279, STOCK1S-29550, CTK4I7067, ZRXHYHZENMJKMG-UHFFFAOYSA-N, bis(benzotriazol-1-yl)methanethione, AR-1H9959, AKOS015915673, MCULE-6037880768, Methanethione,bis(1H-benzotriazol-1-yl)-, di(1H-benzo[d] [1,2,3]triazol-1-yl)methanethione, di(1H-benzo[d][1,2,3]triazol-1-yl)methanethione, I14-52451, 1,1 inverted exclamation marka-(Thiocarbonyl)bis-1H-benzotriazole

Molecular Formula: C13H8N6SMolecular Weight: 280.307820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZRXHYHZENMJKMG-UHFFFAOYSA-N

4314-19-6
bis(1-benzylpiperidin-3-yl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate (1 supplier)166808-97-5
bis(1-bicyclo[2.2.2]octyl)diazene (1 supplier)
Compound Structure IUPAC Name: bis(4-bicyclo[2.2.2]octanyl)diazene | CAS Registry Number: 78497-35-5
Synonyms: cis-1-Azobicyclo[2.2.2]octane, cis-1-Azobicyclo(2.2.2)octane, e-Diazene, bis(bicyclo(2.2.2)oct-1-yl)-, E-Diazene, bis(bicyclo[2.2.2]oct-1-yl)-, AC1L3Q2L, SureCN5309827, CTK2H8537, bis(4-bicyclo[2.2.2]octanyl)diazene, 78497-37-7

Molecular Formula: C16H26N2Molecular Weight: 246.391040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OCHIAWVQRNYHIG-UHFFFAOYSA-N

78497-35-5
BIS(1-BUTOXY-1-OXOPROPAN-2-YL) BENZENE-1,3-DICARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: 2-pyridin-3-yl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxylic acid | CAS Registry Number: 33695-07-7
Synonyms: BRN 0536200, 2-(pyridin-3-yl)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxylic acid, 4,5,6,7-Tetrahydro-2-(3-pyridyl)-4-benzothiazolecarboxylic acid, 4-Benzothiazolecarboxylic acid, 4,5,6,7-tetrahydro-2-(3-pyridyl)-, beta-Pyridyl-2 carboxy-4 tetrahydro-4,5,6,7 benzothiazole [French], AC1L4XDV, AC1Q5UNH, CTK4H1087, AR-1C9840, AG-J-36764, LS-40707, beta-Pyridyl-2 carboxy-4 tetrahydro-4,5,6,7 benzothiazole, 2-pyridin-3-yl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxylic acid

Molecular Formula: C13H12N2O2SMolecular Weight: 260.311580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BPUHIGDYOVOKHD-UHFFFAOYSA-N

33695-07-7
BIS(1-BUTOXYCARBONYLETHYL) BENZENE-1,3-DICARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: bis(1-butoxy-1-oxopropan-2-yl) benzene-1,3-dicarboxylate | CAS Registry Number: 3353-37-5
Synonyms: NSC78758, CID254392

Molecular Formula: C22H30O8Molecular Weight: 422.468800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ONQBNAZNJBHXIL-UHFFFAOYSA-N

3353-37-5
Bis(1-butyl-3-methylcyclopentadienyl)hafnium Dichloride (2 suppliers)188303-48-2
Bis(1-butyl-3-methylcyclopentadienyl)zirconium dichloride (9 suppliers)
Compound Structure IUPAC Name: 5-butyl-2-methylcyclopenta-1,3-diene;zirconium(4+);dichloride | CAS Registry Number: 151840-68-5
Synonyms: CB-3019, Bis(1,3-n-butylmethylcyclopentadienyl)zirconium dichloride

Molecular Formula: C20H30Cl2ZrMolecular Weight: 432.582200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LJKJSEVMTCFGSH-UHFFFAOYSA-L

151840-68-5
bis(1-butyl-3-methylcyclopentadienyl)zirconium dimethyl (2 suppliers)173772-79-7
BIS(1-CARBOXYETHYL STEARATE)MAGNESIUM (6 suppliers)
Compound Structure IUPAC Name: magnesium 2-octadecanoyloxypropanoate | CAS Registry Number: 84682-42-8
Synonyms: EINECS 283-605-4, Magnesium 2-octadecanoyloxypropanoate, Bis(1-carboxyethyl stearate)magnesium, CID9940221

Molecular Formula: C42H78MgO8Molecular Weight: 735.368920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ROVTYNRSJVYBPR-UHFFFAOYSA-L

84682-42-8
Bis(1-chloroprop-2-yl) (1-Hydroxyprop-2-yl) Phosphate (2 suppliers)1477495-11-6
BIS(1-CHLOROPROP-2-YL) (1-HYDROXYPROP-2-YL) PHOSPHATE (MIXTURE OF ISOMERS) (1 supplier)
BIS(1-CHLOROPROP-2-YL) (1-HYDROXYPROP-2-YL-D6) PHOSPHATE (1 supplier)
BIS(1-CHLOROPROPAN-2-YL)(1-CHLOROPROPAN-2-YL)PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: 3H-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-one | CAS Registry Number: 7598-41-6
Synonyms: 6-Hydroxy-8-thiapurine, NSC 406031, [1,2,5]Thiadiazolo[3,4-d]pyrimidin-7(3H)-one, BRN 1073875, (1,2,5)Thiadiazolo(3,4-d)pyrimidin-7(6H)-one, (1,2,5)Thiadiazolo(3,4-d)pyrimidin-7(3H)-one, [1,2,5]Thiadiazolo[3,4-d]pyrimidin-7(6H)-one, NSC406031, AC1L2QJE, AC1Q6ID7, CHEMBL3248018, SCHEMBL14364108, NSC-406031, HE386548, LS-150345, [1,5]Thiadiazolo[3,4-d]pyrimidin-7(3H)-one, [1,5]Thiadiazolo[3,4-d]pyrimidin-7(6H)-one, 3H-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-one, 6H-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-one, (1,2,5)Thiadiazolo(3,4-d)pyrimidin-7(3H)-one (9CI)

Molecular Formula: C4H2N4OSMolecular Weight: 154.147 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RYRDPYFHJVZVFA-UHFFFAOYSA-N

7598-41-6
Bis(1-cyanobutyl)butyl=phosphate (3 suppliers)
Compound Structure IUPAC Name: butyl bis(1-cyanobutyl) phosphate | CAS Registry Number: 73972-72-2
Synonyms: Bis(1-cyanobutyl) butyl phosphate, Phosphoric acid, bis(1-cyanobutyl) butyl ester, AC1MHSUY, AGN-PC-0KOKB9, butyl bis(1-cyanobutyl) phosphate, LS-107469

Molecular Formula: C14H25N2O4PMolecular Weight: 316.333062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FEFCSDMBHZAGJM-UHFFFAOYSA-N

73972-72-2
BIS(1-CYCLOPENTA-2,4-DIENYL)-DIMETHYL-SILANE; CYCLOPENTA-1,3-DIENE; IRON (3 suppliers)
Compound Structure IUPAC Name: cyclopenta-1,3-diene;di(cyclopenta-2,4-dien-1-yl)-dimethylsilane;iron | CAS Registry Number: 71547-25-6
Synonyms: AG-G-80438, CTK2I0350

Molecular Formula: C17H22FeSiMolecular Weight: 310.287080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XKRSXWWTSZTSIS-UHFFFAOYSA-N

71547-25-6
bis(1-cyclopenta-2,4-dienyl)-diphenyl-germane; cyclopenta-1,3-diene; iron (1 supplier)75325-24-5
BIS(1-CYCLOPENTENYL)METHANONE (3 suppliers)
Compound Structure IUPAC Name: di(cyclopenten-1-yl)methanone | CAS Registry Number: 58866-22-1
Synonyms: NSC177436, CID301150

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JTHVVAXWTIDCJL-UHFFFAOYSA-N

58866-22-1
Bis(1-dimethylamino-2-methyl-2-propanolate)lead(II) (1 supplier)934302-16-6
BIS(1-DIMETHYLAMINOPROPAN-2-YL) 2,2,3,3-TETRAKIS[(Z)-PROP-1-ENYL]BUTANEDIOATE (2 suppliers)
Compound Structure IUPAC Name: bis[1-(dimethylamino)propan-2-yl] 2,3-bis[(Z)-prop-1-enyl]-2,3-bis[(E)-prop-1-enyl]butanedioate | CAS Registry Number: 6295-60-9
Synonyms: NSC44278, CID5355735

Molecular Formula: C26H44N2O4Molecular Weight: 448.638560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UMCICMBMDVDMOJ-NQYOKILLSA-N

6295-60-9
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