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CHEMICAL products beginning with : B
131151 to 131200 of 182880 results  Page: << Previous 50 Results 2620 2621 2622 2623 [2624] 2625 2626 2627 2628 2629 2630 2631 2632 2633 2634 2635 2636 2637 2638 2639 2640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (0 suppliers)141398-00-7
bicyclo[1.1.1]pentane-1-carbaldehyde (4 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 (7 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- (4 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 (6 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 (1 supplier)
Compound Structure IUPAC Name: bicyclo[1.1.1]pentane-1-carboximidamide | CAS Registry Number: 2231674-39-6
Synonyms: bicyclo[1.1.1]pentane-1-carboxamidine

Molecular Formula: C6H10N2Molecular Weight: 110.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UREYFWPBQWECPU-UHFFFAOYSA-N

2231674-39-6
bicyclo[1.1.1]pentane-1-carboximidamide hydrochloride (5 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)- (9 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 (11 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- (7 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- (10 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 (9 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 (7 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- (8 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 (8 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- (7 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)- (7 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- (5 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 (6 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- (8 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 (8 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 (3 suppliers)
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
Bicyclo[1.1.1]pentane-1-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: bicyclo[1.1.1]pentane-1-sulfonyl chloride | CAS Registry Number: 2167336-19-6
Synonyms: bicyclo[1.1.1]pentane-1-sulfonylchloride, BICYCLO[1.1.1]PENTANE-1-SULFONYL CHLORIDE, AT19887, EN300-1270261

Molecular Formula: C5H7ClO2SMolecular Weight: 166.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DREIRKDGKQBTKF-UHFFFAOYSA-N

2167336-19-6
Bicyclo[1.1.1]pentane-1-sulfonyl fluoride (1 supplier)
Compound Structure IUPAC Name: bicyclo[1.1.1]pentane-1-sulfonyl fluoride | CAS Registry Number: 2416234-57-4
Synonyms: AT20325, EN300-7464862, EN300-37374157, Z4066755942

Molecular Formula: C5H7FO2SMolecular Weight: 150.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MAYGVGRCMVECMH-UHFFFAOYSA-N

2416234-57-4
Bicyclo[1.1.1]pentane-1-thiol (1 supplier)
Compound Structure IUPAC Name: bicyclo[1.1.1]pentane-1-thiol | CAS Registry Number: 754149-00-3
Synonyms: AT13937, EN300-6763405, EN300-37374105

Molecular Formula: C5H8SMolecular Weight: 100.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MNIXWZWNWJVBPO-UHFFFAOYSA-N

754149-00-3
Bicyclo[1.1.1]pentane-2,4,5-triylium (0 suppliers)93913-54-3
Bicyclo[1.1.1]pentane-2,4-dicarboxylic acid, 1,3-bis(aminocarbonyl)-, cis- (2 suppliers)879396-06-2
Bicyclo[1.1.1]pentane-2,4-dicarboxylic acid, 1,3-bis(aminocarbonyl)-, dimethyl ester, cis- (2 suppliers)879396-07-3
Bicyclo[1.1.1]pentane-2,4-dicarboxylic acid, 1,3-bis(aminocarbonyl)-, monomethyl ester, stereoisomer (2 suppliers)879396-05-1
Bicyclo[1.1.1]pentane-2-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: bicyclo[1.1.1]pentane-2-carbaldehyde | CAS Registry Number: 866612-92-2
Synonyms: BICYCLO[1.1.1]PENTANE-2-CARBALDEHYDE, AT28812

Molecular Formula: C6H8OMolecular Weight: 96.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DHTBLLDMFKGNBU-UHFFFAOYSA-N

866612-92-2
Bicyclo[1.1.1]pentane-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: bicyclo[1.1.1]pentane-2-carboxylic acid | CAS Registry Number: 22287-40-7
Synonyms: bicyclo(1.1.1)pentane-2-carboxylic acid, SCHEMBL1536316, HNISGGZEZQCDAD-UHFFFAOYSA-N, MFCD19230522, AKOS006382727, AKOS006384755, AKOS006384759

Molecular Formula: C6H8O2Molecular Weight: 112.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HNISGGZEZQCDAD-UHFFFAOYSA-N

22287-40-7
Bicyclo[1.1.1]pentasilane(9CI) (0 suppliers)110935-79-0
Bicyclo[1.1.1]pentasilane-1,3-diyl (0 suppliers)136435-66-0
Bicyclo[10.1.0]tridec-1-ene (0 suppliers)
Compound Structure IUPAC Name: bicyclo[10.1.0]tridec-11-ene | CAS Registry Number: 54766-91-5
Synonyms: AC1LC6NQ, CTK1E2982, bicyclo[10.1.0]tridec-11-ene

Molecular Formula: C13H22Molecular Weight: 178.313780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HBCJKSFKKMFQIA-UHFFFAOYSA-N

54766-91-5
BICYCLO[10.1.0]TRIDECA-4,8-DIENE-13-CARBOXYLIC ACID 95% (8 suppliers)
Compound Structure IUPAC Name: (4Z,8Z)-bicyclo[10.1.0]trideca-4,8-diene-13-carboxylic acid | CAS Registry Number: 329912-79-0
Synonyms: bicyclo[10.1.0]trideca-4,8-diene-13-carboxylic acid, AK-97476

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IOZRVTUKBUOZNP-GLIMQPGKSA-N

329912-79-0
Bicyclo[10.1.0]tridecan-1-ol (1 supplier)
Compound Structure IUPAC Name: bicyclo[10.1.0]tridecan-12-ol | CAS Registry Number: 110811-56-8
Synonyms: ACMC-20mdpf, AGN-PC-00NVN5, CTK0G2025

Molecular Formula: C13H24OMolecular Weight: 196.329060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: COKXSDKPKBYDIG-UHFFFAOYSA-N

110811-56-8
Bicyclo[10.1.0]tridecane (2 suppliers)
Compound Structure IUPAC Name: bicyclo[10.1.0]tridecane | CAS Registry Number: 3105-35-9
Synonyms: cis-Bicyclo[10.1.0]tridecane, bicyclo[10.1.0]tridecane, trans-Bicyclo[10.1.0]tridecane, AC1LAZT0, CTK1B3052, CL 6745

Molecular Formula: C13H24Molecular Weight: 180.329660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AVLHSKUBJLLTQD-UHFFFAOYSA-N

3105-35-9
Bicyclo[10.1.0]tridecane, (1R,12S)-rel- (0 suppliers)1731-42-6
Bicyclo[10.1.0]tridecane, 13-bromo-13-fluoro- (0 suppliers)
Compound Structure IUPAC Name: 13-bromo-13-fluorobicyclo[10.1.0]tridecane | CAS Registry Number: 62360-83-2
Synonyms: CTK2C1593

Molecular Formula: C13H22BrFMolecular Weight: 277.216183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWOIADNTXFXQQJ-UHFFFAOYSA-N

62360-83-2
Bicyclo[10.2.0]tetradecan-13-one, 14,14-dichloro- (1 supplier)
Compound Structure IUPAC Name: 13,13-dichlorobicyclo[10.2.0]tetradecan-14-one | CAS Registry Number: 139678-12-9
Synonyms: ACMC-20mz4p, AGN-PC-003DDU, SureCN9657674, CTK0F1977

Molecular Formula: C14H22Cl2OMolecular Weight: 277.229880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CXBHEUPXMVQKKY-UHFFFAOYSA-N

139678-12-9
Bicyclo[10.2.2]hexadec-4-ene-13,14-diol,1,5,9-trimethyl-16-methylene-, (1S,4E,9S,12S,13R,14R)- (0 suppliers)679821-61-5
BICYCLO[10.2.2]HEXADECANE (3 suppliers)
Compound Structure IUPAC Name: bicyclo[10.2.2]hexadecane | CAS Registry Number: 284-67-3
Synonyms: Bicyclo[10.2.2]hexadecane, NSC122703, CID275721

Molecular Formula: C16H30Molecular Weight: 222.409400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NRLHHRUIECIORC-UHFFFAOYSA-N

284-67-3
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