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CHEMICAL products beginning with : 1
27551 to 27600 of 307182 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 551 [552] 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2-Dibromohexafluoropropane (16 suppliers)
Compound Structure IUPAC Name: 1,2-dibromo-1,1,2,3,3,3-hexafluoropropane | CAS Registry Number: 661-95-0
Synonyms: Intermedioside, EINECS 211-550-8, CID69579, BRN 1704033, Propane, 1,2-dibromo-1,1,2,3,3,3-hexafluoro-, 1,2-Dibromo-1,1,2,3,3,3-hexafluoropropane, LS-119950, 4-01-00-00218 (Beilstein Handbook Reference), 121163-90-4

Molecular Formula: C3Br2F6Molecular Weight: 309.830519 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KTULQNFKNLFOHL-UHFFFAOYSA-N

661-95-0
1,2-Dibromohexane (11 suppliers)
Compound Structure IUPAC Name: 1,2-dibromohexane | CAS Registry Number: 624-20-4
Synonyms: Hexane, 1,2-dibromo-, 446599_ALDRICH, CID102451, OR2169, 152212-24-3

Molecular Formula: C6H12Br2Molecular Weight: 243.967480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NUUUANNAZVEWHM-UHFFFAOYSA-N

624-20-4
1,2-Dibromoindane (3 suppliers)
Compound Structure IUPAC Name: 1,2-dibromo-2,3-dihydro-1H-indene | CAS Registry Number: 20357-79-3
Synonyms: 1H-Indene, 1,2-dibromo-2,3-dihydro-, AC1LB3NW, AGN-PC-03FCBC, SureCN7130225, CTK5I6060, 1,2-dibromo-2,3-dihydro-1H-indene, AG-K-97232

Molecular Formula: C9H8Br2Molecular Weight: 275.967820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BCGMAKWNCGCULT-UHFFFAOYSA-N

20357-79-3
1,2-Dibromonaphthalene (7 suppliers)
Compound Structure IUPAC Name: 1,2-dibromonaphthalene | CAS Registry Number: 5438-13-1
Synonyms: 1,2-dibromonaphthalene, Naphthalene, dibromo-, NSC16623, AC1L5ENQ, AC1Q25JU, SureCN1187756, CTK1B3002, KST-1B6521, AR-1B5723, NSC-16623, AG-J-10416, 31153-27-2, KB-149185

Molecular Formula: C10H6Br2Molecular Weight: 285.962640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QGZAUMUFTXCDBD-UHFFFAOYSA-N

5438-13-1
1,2-DIBROMONONANE (4 suppliers)
Compound Structure IUPAC Name: 1,2-dibromononane | CAS Registry Number: 73642-91-8
Synonyms: AG-G-91525, CTK5D8410

Molecular Formula: C9H18Br2Molecular Weight: 286.047220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AHPKTOXLYWQNST-UHFFFAOYSA-N

73642-91-8
1,2-DIBROMOOCTANE (3 suppliers)
Compound Structure IUPAC Name: 1,2-dibromooctane | CAS Registry Number: 6269-92-7
Synonyms: 1,2-Dibromooctane, Octane, 1,2-dibromo-, NSC33886, Octane,2-dibromo-, 1,2-dibromo-octane, AC1L5RVP, AC1Q27JB, CTK2F5791, 1,2-Dibromooctane;NSC 33886, KST-1B7283, AR-1B5724, NSC-33886, AG-G-30712, AS03578

Molecular Formula: C8H16Br2Molecular Weight: 272.020640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BJJLJKYBNCPTQS-UHFFFAOYSA-N

6269-92-7
1,2-Dibromopentafluoropropyl 2,2,2-trifluoroethyl ether (2 suppliers)
1,2-Dibromopentafluoropropyl 2,2,3,3,3-pentafluoropropyl ether (2 suppliers)
1,2-Dibromopentafluoropropyl 2,2,3,3-tetrafluoropropyl ether (3 suppliers)
1,2-DIBROMOPENTAFLUOROPROPYL-2,2,3,3,3-PENTAFLUOROPROPYL ETHER, 97% (7 suppliers)
Compound Structure IUPAC Name: 1,2-dibromo-1,2,3,3,3-pentafluoro-1-(2,2,3,3,3-pentafluoropropoxy)propane | CAS Registry Number: 396716-50-0
Synonyms: 1,2-dibromo-1,2,3,3,3-pentafluoro-1-(2,2,3,3,3-pentafluoropropoxy)propane, 1,2-dibromopentafluoropropyl 2,2,3,3,3-pentafluoropropyl ether, AC1MCSRQ, CTK7B6335, MolPort-000-153-895, PC2184, AG-A-09859, 2,3-Dibromo-4-oxa-5H,5H-decafluoroheptane, A824688, 1,2-Dibromopentafluoropropyl-2,2,3,3,3-pentafluoro propyl ether, 1,2-dibromopentafluoropropyl-2,2,3,3,3-pentafluoropropyl ether, 1,2-bis(bromanyl)-1,2,3,3,3-pentakis(fluoranyl)-1-[2,2,3,3,3-pentakis(fluoranyl)propoxy]propane

Molecular Formula: C6H2Br2F10OMolecular Weight: 439.871512 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: XLBTXLUOMWOOEO-UHFFFAOYSA-N

396716-50-0
1,2-DIBROMOPENTAFLUOROPROPYL2,2,2-TRIFLUOROETHYL ETHER (7 suppliers)
Compound Structure IUPAC Name: 1,2-dibromo-1,2,3,3,3-pentafluoro-1-(2,2,2-trifluoroethoxy)propane | CAS Registry Number: 396716-52-2
Synonyms: 1,2-dibromo-1,2,3,3,3-pentafluoro-1-(2,2,2-trifluoroethoxy)propane, 1,2-dibromopentafluoropropyl 2,2,2-trifluoroethyl ether, AC1MCSYZ, CTK7B7195, MolPort-000-153-897, PC3831, AG-A-09857, 2,3-Dibromo-4-oxa-5H,5H-octafluorohexane, A824690, 1,2-dibromopentafluoropropyl-2,2,2-trifluoroethyl ether, 1,2-dibromopentafluoropropyl-2,2,2-trifluoro ethyl ether, 1,2-Dibromopentafluoropropyl-2,2,2-trifluoro-ethyl ether, 1,2-bis(bromanyl)-1,2,3,3,3-pentakis(fluoranyl)-1-[2,2,2-tris(fluoranyl)ethoxy]propane

Molecular Formula: C5H2Br2F8OMolecular Weight: 389.864006 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: VUXWJSADJYWRST-UHFFFAOYSA-N

396716-52-2
1,2-DIBROMOPENTAFLUOROPROPYL2,2,3,3-TETRAFLUOROPROPYL ETHER (8 suppliers)
Compound Structure IUPAC Name: 1,2-dibromo-1,2,3,3,3-pentafluoro-1-(2,2,3,3-tetrafluoropropoxy)propane | CAS Registry Number: 396716-51-1
Synonyms: 1,2-dibromo-1,2,3,3,3-pentafluoro-1-(2,2,3,3-tetrafluoropropoxy)propane, 1,2-dibromopentafluoropropyl 2,2,3,3-tetrafluoropropyl ether, AC1MCTQS, CTK7B6336, MolPort-001-776-716, PC6752, AG-A-09860, 2,3-Dibromo-4-oxa-5H,5H,7H-nonafluoroheptane, A824689, 1,2-Dibromopentafluoropropyl-2,2,3,3-tetrafluoro-propyl ether, 1,2-dibromopentafluoropropyl-2,2,3,3-tetrafluoropropyl ether, 1,2-bis(bromanyl)-1,2,3,3,3-pentakis(fluoranyl)-1-[2,2,3,3-tetrakis(fluoranyl)propoxy]propane

Molecular Formula: C6H3Br2F9OMolecular Weight: 421.881049 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: IQOBRELAYPOQIZ-UHFFFAOYSA-N

396716-51-1
1,2-Dibromopentane (10 suppliers)
Compound Structure IUPAC Name: 1,2-dibromopentane | CAS Registry Number: 3234-49-9
Synonyms: 2,4-Dibromopentane, Pentane, 1,2-dibromo-, 1,2-DIBROMOPENTANE, Pentane, 2,4-dibromo-, EINECS 243-031-7, CID29571, EINECS 221-782-1, 19398-53-9

Molecular Formula: C5H10Br2Molecular Weight: 229.940900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CITMYAPULDSOHG-UHFFFAOYSA-N

3234-49-9
1,2-Dibromoperfluoroheptane (4 suppliers)
1,2-DIBROMOPERFLUOROHEPTANE, 97% (6 suppliers)
Compound Structure IUPAC Name: 1,2-dibromo-1,1,2,3,3,4,4,5,5,6,6,7,7,7-tetradecafluoroheptane | CAS Registry Number: 678-32-0
Synonyms: 1,2-dibromo-1,1,2,3,3,4,4,5,5,6,6,7,7,7-tetradecafluoroheptane, AC1MCUCA, 1,2-Dibromoperfluoroheptane, CTK5C6760, MolPort-000-153-900, PC6844, AKOS007930380, AG-G-57305, Heptane,1,2-dibromotetradecafluoro- (7CI,8CI), Heptane,1,2-dibromo-1,1,2,3,3,4,4,5,5,6,6,7,7,7-tetradecafluoro-

Molecular Formula: C7Br2F14Molecular Weight: 509.860545 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: HSLSYHFNCGWUKN-UHFFFAOYSA-N

678-32-0
1,2-Dibromopropane (24 suppliers)
Compound Structure IUPAC Name: (2S)-1,2-dibromopropane | CAS Registry Number: 78-75-1
Synonyms: Propylene dibromide, Propane, 1,2-dibromo-, 1,2-DIBROMOPROPANE, CID642201, InChI=1/C3H6Br2/c1-3(5)2-4/h3H,2H2,1H

Molecular Formula: C3H6Br2Molecular Weight: 201.887740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XFNJYAKDBJUJAJ-VKHMYHEASA-N

78-75-1
1,2-DIBROMOPROPANE-D6,98 ATOM % D (5 suppliers)
Compound Structure IUPAC Name: 1,2-dibromo-1,1,2,3,3,3-hexadeuteriopropane | CAS Registry Number: 51209-47-3
Synonyms: 1,2-DIBROMOPROPANE-D6

Molecular Formula: C3H6Br2Molecular Weight: 207.924711 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XFNJYAKDBJUJAJ-LIDOUZCJSA-N

51209-47-3
1,2-Dibromotetrafluorobenzene (34 suppliers)
Compound Structure IUPAC Name: 1,2-dibromo-3,4,5,6-tetrafluorobenzene | CAS Registry Number: 827-08-7
Synonyms: 1,2-Dibromoperfluorobenzene, Benzene, 1,2-dibromotetrafluoro-, 100161_ALDRICH, NSC88296, EINECS 212-564-7, Benzene, 1,2-dibromo-3,4,5,6-tetrafluoro-, 1,2-Dibromo-3,4,5,6-tetrafluorobenzene, InChI=1/C6Br2F4/c7-1-2(8)4(10)6(12)5(11)3(1)

Molecular Formula: C6Br2F4Molecular Weight: 307.865813 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IPLUWQPTPKNBRD-UHFFFAOYSA-N

827-08-7
1,2-DIBROMOTETRAMETHYLDISILANE (2 suppliers)
Compound Structure IUPAC Name: bromo-[bromo(dimethyl)silyl]-dimethylsilane | CAS Registry Number: 18209-83-1
Synonyms: 1,2-Dibromo-1,1,2,2-tetramethyldisilane, AC1LB7VZ, SCHEMBL787940, CTK5J2176, ADGRBBYRYRELLA-UHFFFAOYSA-N, MFCD27966205, AKOS030529953, 1,2-Dibromotetramethyldisilane, tech-95, OR089475, 1,1,2,2-Tetramethyl-1,2-dibromodisilane, bromo-[bromo(dimethyl)silyl]-dimethylsilane, 1,2-Dibromo-1,1,2,2-tetramethyldisilane #, Disilane, 1,2-dibromo-1,1,2,2-tetramethyl-

Molecular Formula: C4H12Br2Si2Molecular Weight: 276.118 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ADGRBBYRYRELLA-UHFFFAOYSA-N

18209-83-1
1,2-Dibromotrifluoroethyl trifluoromethyl ether (10 suppliers)
Compound Structure IUPAC Name: methyl 3-(3-fluorophenyl)prop-2-enoate | CAS Registry Number: 2356-57-2
Synonyms: methyl (e)-3-fluorocinnamate, methyl 3-(3-fluorophenyl)prop-2-enoate, AGN-PC-00MHDF, SureCN1431915, CTK4F1789, AG-L-65990, 3-(3-fluorophenyl)-2-propenoic acid methyl ester, A816773, 2-Propenoic acid, 3-(3-fluorophenyl)-, methyl ester, Ethane,1,2-dibromo-1,1,2-trifluoro-2-(trifluoromethoxy)-

Molecular Formula: C10H9FO2Molecular Weight: 180.175663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FLDMXKIURVHYKV-UHFFFAOYSA-N

2356-57-2
1,2-dibutan-2-ylhydrazine (3 suppliers)
Compound Structure IUPAC Name: 1,2-di(butan-2-yl)hydrazine | CAS Registry Number: 3711-38-4
Synonyms: Hydrazine, 1,2-di-sec-butyl-, 1,2-di(butan-2-yl)hydrazine, AC1L5OA4, AC1Q4U4G, CTK1C4251, Hydrazine,2-bis(1-methylpropyl)-, AR-1J2028, NSC128226, AG-K-86435, Hydrazine, 1,2-bis(1-methylpropyl)-, NSC-128226

Molecular Formula: C8H20N2Molecular Weight: 144.257800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GTTATNIRHPAPPY-UHFFFAOYSA-N

3711-38-4
1,2-Dibutoxyethene (2 suppliers)
Compound Structure IUPAC Name: 1-(2-butoxyethenoxy)butane | CAS Registry Number: 73728-51-5
Synonyms: 1-[(E)-2-butoxyethenoxy]butane, AGN-PC-0BRFES, AGN-PC-0OHBYA, 1-[(Z)-2-butoxyethenoxy]butane

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XJSGGBRZXRTZQN-UHFFFAOYSA-N

73728-51-5
1,2-dibutyl-1,2-diethylhydrazine (1 supplier)
Compound Structure IUPAC Name: 1,2-dibutyl-1,2-diethylhydrazine | CAS Registry Number: 60678-68-4
Synonyms: 1,1-Dibutyl-2,2-diethylhydrazine, (n-C4H9)2NN(C2H5)2, AC1L3NS3

Molecular Formula: C12H28N2Molecular Weight: 200.364120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UNLOGABYYQXEMX-UHFFFAOYSA-N

60678-68-4
1,2-DIBUTYL-1,2-DIMETHYL-HYDRAZINE (5 suppliers)
Compound Structure IUPAC Name: 1,2-dibutyl-1,2-dimethylhydrazine | CAS Registry Number: 116149-14-5
Synonyms: Hydrazine, N,N'-dibutyl-N,N'-dimethyl-, CID145519

Molecular Formula: C10H24N2Molecular Weight: 172.310960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HUUBGMAZZGQSLS-UHFFFAOYSA-N

116149-14-5
1,2-Dibutyl-4,5-diiodobenzene (3 suppliers)
Compound Structure IUPAC Name: 1,2-dibutyl-4,5-diiodobenzene | CAS Registry Number: 744245-77-0
Synonyms: SC-73242

Molecular Formula: C14H20I2Molecular Weight: 442.117540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CRYFHROMGKXYBY-UHFFFAOYSA-N

744245-77-0
1,2-DIBUTYLBENZENE (3 suppliers)
Compound Structure IUPAC Name: 1,2-dibutylbenzene | CAS Registry Number: 17171-73-2
Synonyms: 1,2-dibutylbenzene, Benzene, 1,2-dibutyl, 1,2-dibutyl-benzene, AC1LAZIW, Benzene, 1,2-dibutyl-, o-DI-n-BUTYL BENZENE, CTK0H2108, AKOS006273519, AG-E-21019, Benzene,o-dibutyl- (6CI,8CI); 1,2-Di-n-butylbenzene; 1,2-Dibutylbenzene;o-Dibutylbenzene

Molecular Formula: C14H22Molecular Weight: 190.324480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NMUWSGQKPAEPBA-UHFFFAOYSA-N

17171-73-2
1,2-DIBUTYLCYCLOPENTANE (2 suppliers)
Compound Structure IUPAC Name: 1,2-dibutylcyclopentane | CAS Registry Number: 62199-52-4
Synonyms: 1,2-Dibutylcyclopentane, Cyclopentane, 1,2-dibutyl-, AC1LAWEU, CTK5B4721, AG-G-28132

Molecular Formula: C13H26Molecular Weight: 182.345540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XQUKCZAAJLJJPJ-UHFFFAOYSA-N

62199-52-4
1,2-dibutylcyclopropane (3 suppliers)
Compound Structure IUPAC Name: 1,2-dibutylcyclopropane | CAS Registry Number: 41977-32-6
Synonyms: 1,2-Dibutylcyclopropane, Cyclopropane, 1,2-dibutyl-, trans-, AC1LBWN4, AGN-PC-03DEO2, AGN-PC-0OH2N7, AGN-PC-0OH2N9, Cyclopropane, 1,2-dibutyl-, CTK8I6883, (1S,2S)-1,2-dibutylcyclopropane, 72149-16-7, Cyclopropane, 1,2-dibutyl-, cis-, 72149-17-8

Molecular Formula: C11H22Molecular Weight: 154.292380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NFTQIMBYKJVJIT-UHFFFAOYSA-N

41977-32-6
1,2-dibutylhydrazine;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1,2-dibutylhydrazine;dihydrochloride | CAS Registry Number: 78776-28-0
Synonyms: 1,2-dibutylhydrazine dihydrochloride, 1,2-Di-n-butylhydrazine dihydrochloride, 1,2-di-n-Butylhydrazine.2HCl, Hydrazine, 1,2-dibutyl-, dihydrochloride, AC1L4H1Z, 1744-71-4 (Parent), LS-7243

Molecular Formula: C8H22Cl2N2Molecular Weight: 217.179680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: CPWKROHLZUZJCB-UHFFFAOYSA-N

78776-28-0
1,2-dibutylhydrazine;oxalic Acid (1 supplier)
Compound Structure IUPAC Name: 1,2-dibutylhydrazine;oxalic acid | CAS Registry Number: 94408-08-9
Synonyms: 1,2-Dibutylhydrazine oxalate, 1,2-Dibutylhydrazine ethanedioate (1:1), CCRIS 7183, Hydrazine, 1,2-dibutyl-, ethanedioate (1:1), AC1L47GE, 1,2-dibutylhydrazine; oxalic acid, LS-76718

Molecular Formula: C10H22N2O4Molecular Weight: 234.292680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WKGPNTZHHXLJKA-UHFFFAOYSA-N

94408-08-9
1,2-DIBUTYRYL-SN-GLYCERO-3-PHOSPHOCHOLINE (8 suppliers)
Compound Structure IUPAC Name: 2,3-di(butanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 3355-26-8
Synonyms: AGN-PC-00F7XZ, Dibutyroyl lecithin, (+-)-, UNII-GJ887AZ252, Dibutyroylphosphatidylcholine, dl-, Choline phosphate, ester with 1,2-dibutyrin, Choline, phosphate, ester with 1,2-dibutyrin, inner salt, 2,3-di(butanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate, 3,5,9-Trioxa-4-phosphatridecan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-(1-oxobutoxy)-, inner salt, 4-oxide, 63119-35-7

Molecular Formula: C16H32NO8PMolecular Weight: 397.400942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QIJYAMAPPUXBSC-UHFFFAOYSA-N

3355-26-8
1,2-DIBUTYRYL-SN-GLYCERO-3-PHOSPHOINOSITOL (4 suppliers)
Compound Structure IUPAC Name: [(2R)-2-butanoyloxy-3-[hydroxy-[(2S,3S,5R,6S)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] butanoate | CAS Registry Number: 148504-92-1
Synonyms: di-C4-PI, CID192404, 1,2-Dibutyryl-sn-glycero-3-phosphoinositol

Molecular Formula: C17H31O13PMolecular Weight: 474.394001 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: SFURGELIJOUFHC-NZDZZDABSA-N

148504-92-1
1,2-Dicarba-Closo-Hexaborane (0 suppliers)
1,2-Dicarbadodecaborane(12), 1-isopropenyl- (7CI,8CI) (0 suppliers)17525-52-9
1,2-Dicarbadodecaborane(12),1,1',1''-[silylidynetris(oxymethylene)]tris- (9CI) (0 suppliers)12557-81-2
1,2-Dicarbadodecaborane(12),1,2-bis[(silyloxy)methyl]- (9CI) (0 suppliers)27859-48-9
1,2-Dicarbadodecaborane(12),1-(2-methyloxiranyl)- (9CI) (0 suppliers)12072-23-0
1,2-Dicarbadodecaborane(12),1-(2-silylethyl)- (9CI) (0 suppliers)27859-50-3
1,2-Dicarbadodecaborane(12),1-(3-silylpropyl)- (9CI) (0 suppliers)27859-53-6
1,2-DICARBADODECABORANE(12),1-[(ETHYLTHIO)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 3a-(ethylsulfanylmethyl)-10aH-triborolo[4,5-h]heptaboronine | CAS Registry Number: 62906-35-8
Synonyms: DTXSID80978692, 3a-[(Ethylsulfanyl)methyl]dodecahydro[1,2,3]triborolo[4,5-h][1,2,3,4,5,6,7]heptaboronine

Molecular Formula: C5H8B10SMolecular Weight: 208.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UNWCQAZLGZMENK-UHFFFAOYSA-N

62906-35-8
1,2-DICARBADODECABORANE(12),1-[(PROPYLTHIO)METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 3a-(propylsulfanylmethyl)-10aH-triborolo[4,5-h]heptaboronine | CAS Registry Number: 62906-36-9
Synonyms: DTXSID40978693, 3a-[(Propylsulfanyl)methyl]dodecahydro[1,2,3]triborolo[4,5-h][1,2,3,4,5,6,7]heptaboronine

Molecular Formula: C6H10B10SMolecular Weight: 222.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DHAAROCUCBUVDR-UHFFFAOYSA-N

62906-36-9
1,2-Dicarbadodecaborane(12),1-decyl- (9CI) (0 suppliers)126223-55-0
1,2-DICARBADODECABORANE(12),1-HEPTYL- (3 suppliers)126223-53-8
1,2-DICARBADODECABORANE(12),1-HEXYL- (5 suppliers)
Compound Structure IUPAC Name: 3a-hexyl-10aH-triborolo[4,5-h]heptaboronine | CAS Registry Number: 20740-05-0
Synonyms: DTXSID20942958, 3a-Hexyldodecahydro[1,2,3]triborolo[4,5-h][1,2,3,4,5,6,7]heptaboronine

Molecular Formula: C8H14B10Molecular Weight: 218.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MNOCMHWTJIZAGO-UHFFFAOYSA-N

20740-05-0
1,2-Dicarbadodecaborane(12),1-nonyl- (9CI) (0 suppliers)126223-54-9
1,2-Dicarbadodecaborane(12),3-isocyano- (8CI,9CI) (0 suppliers)27417-99-8
1,2-DICARBADODECABORANE(12)-1-CARBOXYLIC ACID (2 suppliers)18178-04-6
1,2-Dicarbadodecaborane(12)-1-ethanamine,N,N-dimethyl-2-(1-methylethyl)- (9CI) (0 suppliers)59348-69-5
1,2-Dicarbadodecaborane(12)-1-methanol,a-1,2-dicarbadodecaboran(12)-1-yl-(9CI) (0 suppliers)12549-14-3
1,2-DICARBADODECABORANE(12)-1-METHANOL,PROPANOATE (1 supplier)62906-37-0
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