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CHEMICAL products beginning with : B
126351 to 126400 of 163318 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]PENTANE,1-(4-FLUOROPHENYL)- (4 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- (5 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- (5 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)- (2 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- (2 suppliers)879396-10-8
Bicyclo[1.1.1]pentane-1,2,3,4-tetracarboxylic acid, cis- (2 suppliers)879396-08-4
Bicyclo[1.1.1]pentane-1,2,3,4-tetracarboxylic acid, tetramethyl ester, (1a,2a,3a,4a)- (2 suppliers)879396-09-5
Bicyclo[1.1.1]pentane-1,3-diamine (5 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 (5 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 (1 supplier)
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 (4 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 (3 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 (14 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 (0 suppliers)
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 (13 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 (12 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 (2 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 (0 suppliers)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 (5 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- (3 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- (5 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 (5 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
bicyclo[1.1.1]pentane-1-carboximidamide hydrochloride (3 suppliers)2231674-40-9
Bicyclo[1.1.1]pentane-1-carboxylic Acid (12 suppliers)
Compound Structure IUPAC Name: bicyclo[1.1.1]pentane-3-carboxylic acid | CAS Registry Number: 22287-28-1
Synonyms: AGN-PC-0069IV, SCHEMBL8717720, MolPort-029-996-104, 1-bicyclo[1.1.1]pentanecarboxylate, AKOS006378583, AKOS006387670, SS-4732

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ORCXPYPDHLVQFP-UHFFFAOYSA-N

22287-28-1
BICYCLO[1.1.1]PENTANE-1-CARBOXYLIC ACID 3-(AMINOCARBONYL)- (7 suppliers)
Compound Structure IUPAC Name: 1-carbamoylbicyclo[1.1.1]pentane-3-carboxylic acid | CAS Registry Number: 147950-39-8
Synonyms: Bicyclo[1.1.1]pentane-1-carboxylicacid, 3-(aminocarbonyl)-, ACMC-20n5bp, CTK0G9647, AG-D-93287, Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-(aminocarbonyl)- (9CI)

Molecular Formula: C7H9NO3Molecular Weight: 155.151260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FUYAYJYNPZQVKF-UHFFFAOYSA-N

147950-39-8
BICYCLO[1.1.1]PENTANE-1-CARBOXYLIC ACID 3-(FLUOROCARBONYL)-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 3-carbonofluoridoylbicyclo[1.1.1]pentane-1-carboxylate | CAS Registry Number: 156329-85-0
Synonyms: CTK8H0969, AKOS027399098, AK438781, Methyl 3-(fluorocarbonyl)bicyclo[1.1.1]pentane-1-carboxylate

Molecular Formula: C8H9FO3Molecular Weight: 172.155 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XEUXELYQYRQOID-UHFFFAOYSA-N

156329-85-0
BICYCLO[1.1.1]PENTANE-1-CARBOXYLIC ACID 3-(HYDROXYMETHYL)-,METHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: methyl 1-(hydroxymethyl)bicyclo[1.1.1]pentane-3-carboxylate | CAS Registry Number: 180464-87-3
Synonyms: methyl 3-(hydroxymethyl)bicyclo[1.1.1]pentane-1-carboxylate, CTK8H3258, AK170386, ST1251367

Molecular Formula: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BYTLJVZXUYVJKN-UHFFFAOYSA-N

180464-87-3
BICYCLO[1.1.1]PENTANE-1-CARBOXYLIC ACID 3-ACETYL- (5 suppliers)
Compound Structure IUPAC Name: 1-acetylbicyclo[1.1.1]pentane-3-carboxylic acid | CAS Registry Number: 156329-75-8
Synonyms: CTK0H0644, AG-E-05140, Bicyclo[1.1.1]pentane-1-carboxylicacid, 3-acetyl-, Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-acetyl- (9CI)

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUEOPDFUPZDVKM-UHFFFAOYSA-N

156329-75-8
BICYCLO[1.1.1]PENTANE-1-CARBOXYLIC ACID 3-AMINO- (7 suppliers)
Compound Structure IUPAC Name: 3-aminobicyclo[1.1.1]pentane-1-carboxylic acid | CAS Registry Number: 406947-32-8
Synonyms: CTK1D5264, AG-F-44491, Bicyclo[1.1.1]pentane-1-carboxylicacid, 3-amino-, Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-amino- (9CI)

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KISLXTLDZXDHNN-UHFFFAOYSA-N

406947-32-8
BICYCLO[1.1.1]PENTANE-1-CARBOXYLIC ACID 3-AMINO-,METHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: methyl 3-aminobicyclo[1.1.1]pentane-1-carboxylate | CAS Registry Number: 758684-88-7
Synonyms: ZINC38847100, AKOS026740240, AK460286, methyl3-aminobicyclo[1.1.1]pentane-1-carboxylate, methyl 3-aminobicyclo[1.1.1]pentane-1-carboxylate, 3-Aminobicyclo[1.1.1]pentane-1-carboxylic acid methyl ester

Molecular Formula: C7H11NO2Molecular Weight: 141.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIYIKAGIHQBRNZ-UHFFFAOYSA-N

758684-88-7
BICYCLO[1.1.1]PENTANE-1-CARBOXYLIC ACID 3-CYANO-,METHYL ESTER (11 suppliers)
Compound Structure IUPAC Name: methyl 1-cyanobicyclo[1.1.1]pentane-3-carboxylate | CAS Registry Number: 156329-62-3
Synonyms: Methyl 3-cyanobicyclo[1.1.1]pentane-1-carboxylate, AK170990

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHDZIHLWBZWJMI-UHFFFAOYSA-N

156329-62-3
BICYCLO[1.1.1]PENTANE-1-CARBOXYLIC ACID 3-FLUORO-,METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl 3-fluorobicyclo[1.1.1]pentane-1-carboxylate | CAS Registry Number: 262851-99-0
Synonyms: Bicyclo[1.1.1]pentane-1-carboxylicacid,3-fluoro-,methylester

Molecular Formula: C7H9FO2Molecular Weight: 144.143563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RVVFAWVQBGJNAA-UHFFFAOYSA-N

262851-99-0
BICYCLO[1.1.1]PENTANE-1-CARBOXYLIC ACID 3-FORMYL- (7 suppliers)
Compound Structure IUPAC Name: 1-formylbicyclo[1.1.1]pentane-3-carboxylic acid | CAS Registry Number: 406947-35-1
Synonyms: CTK1D5265, AG-F-44492, Bicyclo[1.1.1]pentane-1-carboxylicacid, 3-formyl-, Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-formyl- (9CI)

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGENYTTTZYHGSU-UHFFFAOYSA-N

406947-35-1
BICYCLO[1.1.1]PENTANE-1-CARBOXYLIC ACID 3-FORMYL-,METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 1-formylbicyclo[1.1.1]pentane-3-carboxylate | CAS Registry Number: 180464-92-0
Synonyms: Methyl 3-formylbicyclo[1.1.1]pentane-1-carboxylate, CTK8H3259

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SWHCZCYZLWROJM-UHFFFAOYSA-N

180464-92-0
BICYCLO[1.1.1]PENTANE-1-CARBOXYLIC ACID 3-PROPYL- (5 suppliers)
Compound Structure IUPAC Name: 1-propylbicyclo[1.1.1]pentane-3-carboxylic acid | CAS Registry Number: 271767-67-0
Synonyms: 3-Propylbicyclo[1.1.1]pentane-1-carboxylic acid, SCHEMBL18202950, CTK8H9425, AKOS027404013, AK445341

Molecular Formula: C9H14O2Molecular Weight: 154.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGOSTYZIUXCVOX-UHFFFAOYSA-N

271767-67-0
Bicyclo[1.1.1]pentane-1-carboxylic acid, 2,2-dichloro-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-dichloro-1-methylbicyclo[1.1.1]pentane-3-carboxylic acid | CAS Registry Number: 116546-55-5
Synonyms: ACMC-20mmmf, CTK0C5087

Molecular Formula: C7H8Cl2O2Molecular Weight: 195.043220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDEPBWREPUXHJS-UHFFFAOYSA-N

116546-55-5
Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-(1,1-dimethylethyl)- (6 suppliers)
Compound Structure IUPAC Name: 3-tert-butylbicyclo[1.1.1]pentane-1-carboxylic acid | CAS Registry Number: 132663-73-1
Synonyms: ACMC-20muly, CTK0C0620

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UUWIRUOYXBPCQC-UHFFFAOYSA-N

132663-73-1
Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-hydroxy- (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxybicyclo[1.1.1]pentane-1-carboxylic acid | CAS Registry Number: 83249-08-5
Synonyms: 3-hydroxybicyclo[1.1.1]pentane-1-carboxylic acid, SCHEMBL16038181, FCH967369, ZINC95347473, AKOS006386430, EN300-113972

Molecular Formula: C6H8O3Molecular Weight: 128.127 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZKOGUEYDDZLAJB-UHFFFAOYSA-N

83249-08-5
Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-iodo-, methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl 3-iodobicyclo[1.1.1]pentane-1-carboxylate | CAS Registry Number: 141046-59-5
Synonyms: methyl 3-iodobicyclo[1.1.1]pentane-1-carboxylate, SB22178, CS-0056909, 3-Iodobicyclo[1.1.1]pentane-1-carboxylic acid methyl ester, Bicyclo[1.1.1]entane-1-arboxylic acid, 3-odo-, methyl ester

Molecular Formula: C7H9IO2Molecular Weight: 252.051 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXXSNAPYRXGOMD-UHFFFAOYSA-N

141046-59-5
Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-methyl- (6 suppliers)
Compound Structure IUPAC Name: 1-methylbicyclo[1.1.1]pentane-3-carboxylic acid | CAS Registry Number: 65862-01-3
Synonyms: CTK1I1517, AKOS006377863

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUFJVYRDYWRNOL-UHFFFAOYSA-N

65862-01-3
Bicyclo[1.1.1]pentane-1-carboxylic acid,3-[[(1,1-dimethylethoxy)carbonyl]amino]- (10 suppliers)
Compound Structure IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[1.1.1]pentane-1-carboxylic acid | CAS Registry Number: 303752-38-7
Synonyms: 3-[(tert-butoxycarbonyl)amino]bicyclo[1.1.1]pentane-1-carboxylic acid, 3-{[(tert-butoxy)carbonyl]amino}bicyclo[1.1.1]pentane-1-carboxylic acid, 3-((tert-Butoxycarbonyl)amino)bicyclo[1.1.1]pentane-1-carboxylic acid, AC1Q1NBA, CTK7G4243, MolPort-005-313-664, NE56266, AK170387, ST1251333, EN300-88065, 3-(Boc-amino)-bicyclo[1.1.1]pentane-1-carboxylic acid

Molecular Formula: C11H17NO4Molecular Weight: 227.256980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CKXLBAVWWJDBHS-UHFFFAOYSA-N

303752-38-7
BICYCLO[1.1.1]PENTANE-1-CARBOXYLIC ACID,METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: methyl bicyclo[1.1.1]pentane-3-carboxylate | CAS Registry Number: 106813-54-1
Synonyms: methyl bicyclo[1.1.1]pentane-1-carboxylate, AC1LD698, SCHEMBL17586310, CTK8G5217, ZINC32302899, AKOS027394701, FCH4091680, AK433096, methylbicyclo[1.1.1]pentane-1-carboxylate, methyl bicyclo[1.1.1]pentane-3-carboxylate, Bicyclo[1.1.1]pentane-1-carboxylic acid methyl ester, bicyclo[1.1.1]pentane-1-carboxylic acid, methyl ester, InChI=1/C7H10O2/c1-9-6(8)7-2-5(3-7)4-7/h5H,2-4H2,1H

Molecular Formula: C7H10O2Molecular Weight: 126.155 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLFOFQQASSASLV-UHFFFAOYSA-N

106813-54-1
Bicyclo[1.1.1]pentane-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: bicyclo[1.1.1]pentane-1-sulfonamide | CAS Registry Number: 2413074-53-8
Synonyms: bicyclo[1.1.1]pentane-1-sulfonamide, 10.14272/VSGFXWVXQMJJKN-UHFFFAOYSA-N.1, AT19885, BS-47216, EN300-26624120, EN300-37374172, doi:10.14272/VSGFXWVXQMJJKN-UHFFFAOYSA-N.1

Molecular Formula: C5H9NO2SMolecular Weight: 147.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VSGFXWVXQMJJKN-UHFFFAOYSA-N

2413074-53-8
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