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CHEMICAL products beginning with : B
126851 to 126900 of 166167 results  Page: << Previous 50 Results 2520 2521 2522 2523 2524 2525 2526 2527 2528 2529 2530 2531 2532 2533 2534 2535 2536 2537 [2538] 2539 2540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bicyclo[1.1.1]pentan-1-ylhydrazinedihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-bicyclo[1.1.1]pentanylhydrazine;dihydrochloride | CAS Registry Number: 1403746-38-2
Synonyms: bicyclo[1.1.1]pentan-1-ylhydrazine dihydrochloride, SCHEMBL17837966, MolPort-042-620-879

Molecular Formula: C5H12Cl2N2Molecular Weight: 171.065 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: ACIFIPVVZLEAQV-UHFFFAOYSA-N

1403746-38-2
bicyclo[1.1.1]pentan-1-ylmethanamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-bicyclo[1.1.1]pentanylmethanamine;hydrochloride | CAS Registry Number: 2108646-79-1
Synonyms: Bicyclo[1.1.1]pentane-1-methanamine hydrochloride, 1807854-17-6

Molecular Formula: C6H12ClNMolecular Weight: 133.619 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XEDGCBXYNYJDNT-UHFFFAOYSA-N

2108646-79-1
Bicyclo[1.1.1]pentan-1-ylmethanesulfonyl chloride (2 suppliers)2408964-75-8
Bicyclo[1.1.1]pentan-1-ylmethyl pivalate (1 supplier)2770359-16-3
Bicyclo[1.1.1]pentan-1-yltrifluoroborate (0 suppliers)2410559-71-4
Bicyclo[1.1.1]pentan-2-amine (3 suppliers)
Compound Structure IUPAC Name: bicyclo[1.1.1]pentan-2-amine | CAS Registry Number: 67947-39-1
Synonyms: CTK1H6465, AKOS006352434

Molecular Formula: C5H9NMolecular Weight: 83.131660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TWFDMMFLHVFKHH-UHFFFAOYSA-N

67947-39-1
Bicyclo[1.1.1]pentan-2-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: bicyclo[1.1.1]pentan-2-amine;hydrochloride | CAS Registry Number: 148749-92-2
Synonyms: BICYCLO[1.1.1]PENTAN-2-AMINE HYDROCHLORIDE, SCHEMBL14657190, OR312484

Molecular Formula: C5H10ClNMolecular Weight: 119.592 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YLVWSZGGISZJEG-UHFFFAOYSA-N

148749-92-2
Bicyclo[1.1.1]pentan-2-ol (2 suppliers)
Compound Structure IUPAC Name: bicyclo[1.1.1]pentan-2-ol | CAS Registry Number: 22287-38-3
Synonyms: AGN-PC-00MBQY, CTK0I8639

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SUSMIDHMPFGUKR-UHFFFAOYSA-N

22287-38-3
Bicyclo[1.1.1]pentan-2-ylmethanol (1 supplier)
Compound Structure IUPAC Name: 2-bicyclo[1.1.1]pentanylmethanol | CAS Registry Number: 22287-41-8
Synonyms: BICYCLO[1.1.1]PENTAN-2-YLMETHANOL, DTXSID001301233, Bicyclo[1.1.1]pentane-2-methanol, {bicyclo[1.1.1]pentan-2-yl}methanol, AT28811

Molecular Formula: C6H10OMolecular Weight: 98.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SXXUUQVEOZCNPY-UHFFFAOYSA-N

22287-41-8
Bicyclo[1.1.1]pentane (1 supplier)177287-47-7
Bicyclo[1.1.1]pentane, 1,3-dibromo- (4 suppliers)
Compound Structure IUPAC Name: 1,3-dibromobicyclo[1.1.1]pentane | CAS Registry Number: 82783-71-9
Synonyms: SureCN9141123, CTK2I6486

Molecular Formula: C5H6Br2Molecular Weight: 225.909140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BSHLUOAVMJBIHU-UHFFFAOYSA-N

82783-71-9
Bicyclo[1.1.1]pentane, 1,3-dibromo-2,2-dichloro- (1 supplier)
Compound Structure IUPAC Name: 1,3-dibromo-2,2-dichlorobicyclo[1.1.1]pentane | CAS Registry Number: 119327-49-0
Synonyms: ACMC-20mob5, AGN-PC-003C78, CTK0C4200, 1,3-dibromo-2,2-dichlorobicyclo[1.1.1]pentane, 1,3-dibromo-5,5-dichlorobicyclo[1.1.1]pentane

Molecular Formula: C5H4Br2Cl2Molecular Weight: 294.799260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HYTDVZWSNNVMTR-UHFFFAOYSA-N

119327-49-0
Bicyclo[1.1.1]pentane, 1-bromo-3-(bromodifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-bromo-1-[bromo(difluoro)methyl]bicyclo[1.1.1]pentane | CAS Registry Number: 141469-12-7
Synonyms: ACMC-20n0i7, AGN-PC-0040G1, CTK0B6973

Molecular Formula: C6H6Br2F2Molecular Weight: 275.916646 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XBOUZDYBBUMKNM-UHFFFAOYSA-N

141469-12-7
Bicyclo[1.1.1]pentane, 1-chloro- (5 suppliers)
Compound Structure IUPAC Name: 3-chlorobicyclo[1.1.1]pentane | CAS Registry Number: 10555-50-7
Synonyms: AGN-PC-003ILF, CTK0D7420

Molecular Formula: C5H7ClMolecular Weight: 102.562080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VLYRDKSOYVWGMO-UHFFFAOYSA-N

10555-50-7
Bicyclo[1.1.1]pentane, 1-ethynyl- (4 suppliers)
Compound Structure IUPAC Name: 3-ethynylbicyclo[1.1.1]pentane | CAS Registry Number: 127867-25-8
Synonyms: ACMC-20msmd, AGN-PC-0011J9, CTK0C1829

Molecular Formula: C7H8Molecular Weight: 92.138420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KRVQVJPCFVMTHR-UHFFFAOYSA-N

127867-25-8
Bicyclo[1.1.1]pentane, 1-fluoro- (1 supplier)
Compound Structure IUPAC Name: 3-fluorobicyclo[1.1.1]pentane | CAS Registry Number: 78142-58-2
Synonyms: SureCN6415574, CTK2F9952

Molecular Formula: C5H7FMolecular Weight: 86.107483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LXTLEOZZBULMHE-UHFFFAOYSA-N

78142-58-2
Bicyclo[1.1.1]pentane, 1-fluoro-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 3-fluoro-1-nitrobicyclo[1.1.1]pentane | CAS Registry Number: 146038-51-9
Synonyms: ACMC-20n4pr, CTK0B2508

Molecular Formula: C5H6FNO2Molecular Weight: 131.105043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IFWODLBDUJKTLB-UHFFFAOYSA-N

146038-51-9
Bicyclo[1.1.1]pentane, 1-iodo- (4 suppliers)
Compound Structure IUPAC Name: 3-iodobicyclo[1.1.1]pentane | CAS Registry Number: 133692-73-6
Synonyms: ACMC-20mv1o, SureCN9143673, AGN-PC-00353W, CTK0C0285

Molecular Formula: C5H7IMolecular Weight: 194.013550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JQBKEUBPDXVQKD-UHFFFAOYSA-N

133692-73-6
Bicyclo[1.1.1]pentane, 1-iodo-3-(trifluoromethyl)- (5 suppliers)
Compound Structure IUPAC Name: 3-iodo-1-(trifluoromethyl)bicyclo[1.1.1]pentane | CAS Registry Number: 119934-12-2
Synonyms: ACMC-20momy, CTK0C4055

Molecular Formula: C6H6F3IMolecular Weight: 262.011520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HUDKTQZFLROHKK-UHFFFAOYSA-N

119934-12-2
Bicyclo[1.1.1]pentane, 1-iodo-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-iodo-3-methylbicyclo[1.1.1]pentane | CAS Registry Number: 136399-10-5
Synonyms: 1-iodo-3-methylbicyclo[1.1.1]pentane, SCHEMBL14656069, KKJUVXJKGMIUEC-UHFFFAOYSA-N, ZINC137447151, SB22184, 1-Methyl-3-iodobicyclo[1.1.1]pentane, Bicyclo[1.1.1]entane, 1-odo-3-ethyl-, CS-0056912

Molecular Formula: C6H9IMolecular Weight: 208.042 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KKJUVXJKGMIUEC-UHFFFAOYSA-N

136399-10-5
Bicyclo[1.1.1]pentane, 1-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-methylbicyclo[1.1.1]pentane | CAS Registry Number: 10555-48-3
Synonyms: AGN-PC-00LO93, CTK0G5318

Molecular Formula: C6H10Molecular Weight: 82.143600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MEBMXMFQKITUEI-UHFFFAOYSA-N

10555-48-3
BICYCLO[1.1.1]PENTANE,1-(4-FLUOROPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-(4-fluorophenyl)bicyclo[1.1.1]pentane | CAS Registry Number: 271767-84-1
Synonyms: Bicyclo[1.1.1]pentane,1- -

Molecular Formula: C11H11FMolecular Weight: 162.203443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MHODNSOEEVPBPS-UHFFFAOYSA-N

271767-84-1
BICYCLO[1.1.1]PENTANE,1-BROMO- (6 suppliers)
Compound Structure IUPAC Name: 3-bromobicyclo[1.1.1]pentane | CAS Registry Number: 128884-80-0
Synonyms: Bicyclo[1.1.1]pentane, 1-bromo-, ACMC-1BZL2, AGN-PC-002AYJ, CTK0C1625, AG-D-59180

Molecular Formula: C5H7BrMolecular Weight: 147.013080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XFXJTOJDGTYWDX-UHFFFAOYSA-N

128884-80-0
BICYCLO[1.1.1]PENTANE,1-BROMO-3-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 3-bromo-1-methylbicyclo[1.1.1]pentane | CAS Registry Number: 137741-15-2
Synonyms: Bicyclo[1.1.1]pentane,1-bromo-3-methyl-

Molecular Formula: C6H9BrMolecular Weight: 161.039660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KAOMZYAXOQSYJB-UHFFFAOYSA-N

137741-15-2
BICYCLO[1.1.1]PENTANE,1-CHLORO-3-ETHYNYL- (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-1-ethynylbicyclo[1.1.1]pentane | CAS Registry Number: 128010-98-0
Synonyms: 3-Chloro-1-ethynylbicyclo[1.1.1]pentane, 1-CHLORO-3-ETHYNYLBICYCLO[1.1.1]PENTANE, Bicyclo[1.1.1]pentane, 1-chloro-3-ethynyl- (9CI)

Molecular Formula: C7H7ClMolecular Weight: 126.583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XGYSZJSCMIPMLV-UHFFFAOYSA-N

128010-98-0
BICYCLO[1.1.1]PENTANE,1-FLUORO-3-(TRIFLUOROMETHYL)- (3 suppliers)262851-98-9
BICYCLO[1.1.1]PENTANE,1-METHYL-3-(PHENYLSULFONYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(benzenesulfonyl)-1-methylbicyclo[1.1.1]pentane | CAS Registry Number: 796963-38-7
Synonyms: AKOS027416253, AK462440, OR342481, 1-Methyl-3-(phenylsulfonyl)bicyclo[1.1.1]pentane

Molecular Formula: C12H14O2SMolecular Weight: 222.302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CISFSGDNNLLTOG-UHFFFAOYSA-N

796963-38-7
BICYCLO[1.1.1]PENTANE,2,2,4,4,5-PENTAFLUORO- (2 suppliers)199917-55-0
Bicyclo[1.1.1]pentane-1,2,3,4-tetracarboxylic acid, 2,4-dimethyl ester, cis- (1 supplier)879396-10-8
Bicyclo[1.1.1]pentane-1,2,3,4-tetracarboxylic acid, cis- (0 suppliers)879396-08-4
Bicyclo[1.1.1]pentane-1,2,3,4-tetracarboxylic acid, tetramethyl ester, (1a,2a,3a,4a)- (0 suppliers)879396-09-5
Bicyclo[1.1.1]pentane-1,3-diamine (3 suppliers)
Compound Structure IUPAC Name: bicyclo[1.1.1]pentane-1,3-diamine | CAS Registry Number: 148561-75-5
Synonyms: BICYCLO[1.1.1]PENTANE-1,3-DIAMINE, AGN-PC-0AM7I8, AKOS006363432, PB24440, BB 0262445, Q-4347

Molecular Formula: C5H10N2Molecular Weight: 98.146300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QXAJEURIVBSWIL-UHFFFAOYSA-N

148561-75-5
Bicyclo[1.1.1]pentane-1,3-diamine, 2-pentyl- (1 supplier)
Compound Structure IUPAC Name: 2-pentylbicyclo[1.1.1]pentane-1,3-diamine | CAS Registry Number: 140136-87-4
Synonyms: ACMC-20mzew, CTK0F1608

Molecular Formula: C10H20N2Molecular Weight: 168.279200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GOTBSGDTXAGBAY-UHFFFAOYSA-N

140136-87-4
Bicyclo[1.1.1]pentane-1,3-diaminedihydrochloride (4 suppliers)
Compound Structure IUPAC Name: bicyclo[1.1.1]pentane-1,3-diamine;dihydrochloride | CAS Registry Number: 147927-61-5
Synonyms: bicyclo[1.1.1]pentane-1,3-diamine dihydrochloride, AK172227, Bicyclo[1.1.1]pentane-1,3-diamine 2HCl, MolPort-035-941-834, MFCD27976569, AKOS025290120, GS-8004, Bicyclo[1.1.1]pentane-1,3-diamine diHCl, N-1016, Bicyclo[1.1.1]pentane-1,3-diamine, dihydrochloride

Molecular Formula: C5H12Cl2N2Molecular Weight: 171.065 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: LBZWAZRHOPVPHB-UHFFFAOYSA-N

147927-61-5
bicyclo[1.1.1]pentane-1,3-dicarbonitrile (3 suppliers)
Compound Structure IUPAC Name: bicyclo[1.1.1]pentane-1,3-dicarbonitrile | CAS Registry Number: 97460-11-2
Synonyms: Bicyclo[1.1.1]pentane-1,3-dicarbonitrile

Molecular Formula: C7H6N2Molecular Weight: 118.139 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNTKAPVQSNQYAX-UHFFFAOYSA-N

97460-11-2
BICYCLO[1.1.1]PENTANE-1,3-DICARBONYL DICHLORIDE (2 suppliers)
Compound Structure IUPAC Name: bicyclo[1.1.1]pentane-1,3-dicarbonyl chloride | CAS Registry Number: 115913-31-0
Synonyms: Bicyclo[1.1.1]pentane-1,3-dicarbonyldichloride, ACMC-1C8Y8, CTK0H3015, AG-D-37119, Bicyclo[1.1.1]pentane-1,3-dicarbonyl dichloride (9CI)

Molecular Formula: C7H6Cl2O2Molecular Weight: 193.027340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJCYQVOGBMCBSI-UHFFFAOYSA-N

115913-31-0
Bicyclo[1.1.1]pentane-1,3-dicarboxamide (4 suppliers)
Compound Structure IUPAC Name: bicyclo[1.1.1]pentane-1,3-dicarboxamide | CAS Registry Number: 1379318-53-2
Synonyms: bicyclo[1.1.1]pentane-1,3-dicarboxamide, ZINC238626123, FCH1299112, OR312456

Molecular Formula: C7H10N2O2Molecular Weight: 154.169 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PYHITRSVNYVALL-UHFFFAOYSA-N

1379318-53-2
Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid (6 suppliers)
Compound Structure IUPAC Name: bicyclo[1.1.1]pentane-1,3-dicarboxylic acid | CAS Registry Number: 56842-95-6
Synonyms: BICYCLO[1.1.1]PENTANE-1,3-DICARBOXYLIC ACID, SCHEMBL9142496, MolPort-023-220-692, AKOS024255977, PB36105, AJ-99718, AK158856, ST1110787, W2901, 1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid

Molecular Formula: C7H8O4Molecular Weight: 156.136020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SBLRPOGZAJTJEG-UHFFFAOYSA-N

56842-95-6
Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid, 1-methyl 3-(2-thioxo-1(2H)-pyridinyl) ester (1 supplier)
Compound Structure IUPAC Name: 1-O-methyl 3-O-(2-sulfanylidenepyridin-1-yl) bicyclo[1.1.1]pentane-1,3-dicarboxylate | CAS Registry Number: 156329-69-0
Synonyms: bicyclo[1.1.1]pentane-1,3-dicarboxylicacid,1-methyl3-(2-thioxo-1(2h)-pyridinylester

Molecular Formula: C13H13NO4SMolecular Weight: 279.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ILOSYQOATCRLDE-UHFFFAOYSA-N

156329-69-0
Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid, dimethyl ester (6 suppliers)
Compound Structure IUPAC Name: dimethyl bicyclo[1.1.1]pentane-1,3-dicarboxylate | CAS Registry Number: 115913-32-1
Synonyms: ACMC-20mlm2, SureCN9154034, AGN-PC-000D64, CTK0C6172, PB39239, W2903, dimethyl bicyclo[1.1.1]pentane-1,3-dicarboxylate, 1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid dimethyl ester

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TWMHLEILGHXLSY-UHFFFAOYSA-N

115913-32-1
Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid, MonoMethyl ester (7 suppliers)
Compound Structure IUPAC Name: 3-methoxycarbonylbicyclo[1.1.1]pentane-1-carboxylate | CAS Registry Number: 83249-10-9
Synonyms: CTK3D3568, Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid, monomethyl ester

Molecular Formula: C8H9O4-Molecular Weight: 169.154660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UJZHYIMESNWEQA-UHFFFAOYSA-M

83249-10-9
Bicyclo[1.1.1]pentane-1,3-diol (4 suppliers)
Compound Structure IUPAC Name: bicyclo[1.1.1]pentane-1,3-diol | CAS Registry Number: 1312790-52-5
Synonyms: Bicyclo[1.1.1]entane-1,3-iol, SB22179, CS-0049791

Molecular Formula: C5H8O2Molecular Weight: 100.117 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DOJPRLIAPQYYOX-UHFFFAOYSA-N

1312790-52-5
bicyclo[1.1.1]pentane-1,3-dithiol (3 suppliers)
Compound Structure IUPAC Name: bicyclo[1.1.1]pentane-1,3-dithiol | CAS Registry Number: 115092-72-3
Synonyms: Bicyclo(1.1.1)pentan-1,3-dithiol, Bicyclo[1.1.1]pentane-1,3-dithiol

Molecular Formula: C5H8S2Molecular Weight: 132.239 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GPRLRVZKXDUXMD-UHFFFAOYSA-N

115092-72-3
Bicyclo[1.1.1]pentane-1,3-diylium (1 supplier)141398-00-7
bicyclo[1.1.1]pentane-1-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: bicyclo[1.1.1]pentane-3-carbaldehyde | CAS Registry Number: 117633-03-1
Synonyms: ZINC34203649, AKOS027469412

Molecular Formula: C6H8OMolecular Weight: 96.129 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NDLHUBKHNOZDHT-UHFFFAOYSA-N

117633-03-1
bicyclo[1.1.1]pentane-1-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: bicyclo[1.1.1]pentane-3-carbonitrile | CAS Registry Number: 126332-44-3
Synonyms: Bicyclo[1.1.1]pentane-1-carbonitrile, ZINC139923468, FCH4256863, OR312471

Molecular Formula: C6H7NMolecular Weight: 93.129 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AOUMEYPKBXRHIU-UHFFFAOYSA-N

126332-44-3
BICYCLO[1.1.1]PENTANE-1-CARBONYL CHLORIDE,3-BROMO- (2 suppliers)
Compound Structure IUPAC Name: 3-bromobicyclo[1.1.1]pentane-1-carbonyl chloride | CAS Registry Number: 164795-74-8
Synonyms: CTK0H0896, AG-E-14500, Bicyclo[1.1.1]pentane-1-carbonylchloride, 3-bromo-, Bicyclo[1.1.1]pentane-1-carbonyl chloride, 3-bromo- (9CI)

Molecular Formula: C6H6BrClOMolecular Weight: 209.468240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CYEOMBUIDXDKQX-UHFFFAOYSA-N

164795-74-8
BICYCLO[1.1.1]PENTANE-1-CARBONYL CHLORIDE,3-FLUORO- (4 suppliers)
Compound Structure IUPAC Name: 3-fluorobicyclo[1.1.1]pentane-1-carbonyl chloride | CAS Registry Number: 146038-54-2
Synonyms: Bicyclo[1.1.1]pentane-1-carbonylchloride, 3-fluoro-, ACMC-20n4ps, CTK0H0208, AG-D-90203, 3-Fluorobicyclo[1.1.1]pentane-1-carbonylchloride

Molecular Formula: C6H6ClFOMolecular Weight: 148.562643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RFBPCNIRYUWXTJ-UHFFFAOYSA-N

146038-54-2
BICYCLO[1.1.1]PENTANE-1-CARBONYL CHLORIDE,3-PROPYL- (2 suppliers)271768-24-2
Bicyclo[1.1.1]pentane-1-carboxamide (4 suppliers)
Compound Structure IUPAC Name: bicyclo[1.1.1]pentane-3-carboxamide | CAS Registry Number: 107474-98-6
Synonyms: bicyclo(1.1.1)pentane-1-carboxamide, SCHEMBL16038530, FCH934663, AKOS006338204, ZINC104558108

Molecular Formula: C6H9NOMolecular Weight: 111.144 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AWXXNEOTLRMFKW-UHFFFAOYSA-N

107474-98-6
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