Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
124801 to 124850 of 160616 results  Page: << Previous 50 Results 2480 2481 2482 2483 2484 2485 2486 2487 2488 2489 2490 2491 2492 2493 2494 2495 2496 [2497] 2498 2499 2500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BICYCLO[1.1.0]BUTANE (7 suppliers)
Compound Structure IUPAC Name: bicyclo[1.1.0]butane | CAS Registry Number: 157-33-5
Synonyms: Bicyclo[1.1.0]butane, Bicyclo(1.1.0)butane, CID135973, S14-1402, InChI=1/C4H6/c1-3-2-4(1)3/h3-4H,1-2H

Molecular Formula: C4H6Molecular Weight: 54.090440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LASLVGACQUUOEB-UHFFFAOYSA-N

157-33-5
Bicyclo[1.1.0]butane, 1-(phenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(benzenesulfonyl)bicyclo[1.1.0]butane | CAS Registry Number: 80989-84-0
Synonyms: CTK2I7200, 1-(phenylsulfonyl)bicyclo[1.1.0]butane, 1-(benzenesulfonyl)-bicyclo[1.1.0]butane

Molecular Formula: C10H10O2SMolecular Weight: 194.250200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJORDRKZOZLVKK-UHFFFAOYSA-N

80989-84-0
Bicyclo[1.1.0]butane, 1-bromo- (1 supplier)
Compound Structure IUPAC Name: 3-bromobicyclo[1.1.0]butane | CAS Registry Number: 101391-44-0
Synonyms: ACMC-20m4f7, CTK0D9617

Molecular Formula: C4H5BrMolecular Weight: 132.986500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PENAXSLTNYWVQC-UHFFFAOYSA-N

101391-44-0
Bicyclo[1.1.0]butane, 1-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-methylbicyclo[1.1.0]butane | CAS Registry Number: 30494-08-7
Synonyms: AC1NQYJD, 3-methylbicyclo[1.1.0]butane, CTK1B3290

Molecular Formula: C5H8Molecular Weight: 68.117020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XWWLRTHZWLTSNA-UHFFFAOYSA-N

30494-08-7
Bicyclo[1.1.0]butane, 1-methyl-2,2-diphenyl-, (1R)- (0 suppliers)
Compound Structure IUPAC Name: (3R)-3-methyl-2,2-diphenylbicyclo[1.1.0]butane | CAS Registry Number: 64813-61-2
Synonyms: CTK1I4196

Molecular Formula: C17H16Molecular Weight: 220.308940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OLHYIBROAZYOOC-OEMAIJDKSA-N

64813-61-2
Bicyclo[1.1.0]butane, 1-nitroso- (1 supplier)
Compound Structure IUPAC Name: 3-nitrosobicyclo[1.1.0]butane | CAS Registry Number: 104835-36-1
Synonyms: ACMC-20m7nw, CTK0D7816

Molecular Formula: C4H5NOMolecular Weight: 83.088600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDOOAXMLTDHMBT-UHFFFAOYSA-N

104835-36-1
Bicyclo[1.1.0]butane, 2,2,4,4-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 2,2,4,4-tetramethylbicyclo[1.1.0]butane | CAS Registry Number: 30494-12-3
Synonyms: CTK1C0347

Molecular Formula: C8H14Molecular Weight: 110.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QEVPFFZIZUDYOV-UHFFFAOYSA-N

30494-12-3
BICYCLO[1.1.0]BUTANE, 2,2-DICHLORO- (1 supplier)
Compound Structure IUPAC Name: 2,2-dichlorobicyclo[1.1.0]butane | CAS Registry Number: 848171-76-6
Synonyms: CTK2I5092, Bicyclo[1.1.0]butane, 2,2-dichloro-

Molecular Formula: C4H4Cl2Molecular Weight: 122.980560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KHBWTHBCRNBNRW-UHFFFAOYSA-N

848171-76-6
Bicyclo[1.1.0]butane, 2-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-phenylbicyclo[1.1.0]butane | CAS Registry Number: 63911-23-9
Synonyms: CTK2A7969

Molecular Formula: C10H10Molecular Weight: 130.186400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JSKZVMJBSAEQBF-UHFFFAOYSA-N

63911-23-9
Bicyclo[1.1.0]butane, hexafluoro- (1 supplier)
Compound Structure IUPAC Name: 1,2,2,3,4,4-hexafluorobicyclo[1.1.0]butane | CAS Registry Number: 94024-64-3
Synonyms: ACMC-20lyax, CTK3F5352

Molecular Formula: C4F6Molecular Weight: 162.033219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IEKCUBROSBGARS-UHFFFAOYSA-N

94024-64-3
Bicyclo[1.1.0]butane, hexamethyl- (1 supplier)
Compound Structure IUPAC Name: 1,2,2,3,4,4-hexamethylbicyclo[1.1.0]butane | CAS Registry Number: 20019-13-0
Synonyms: AGN-PC-003SME, CTK0J9541

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HFFRNFPLXRFOCT-UHFFFAOYSA-N

20019-13-0
Bicyclo[1.1.0]butane,1,2,2,3-tetramethyl- (2 suppliers)
Compound Structure IUPAC Name: 1,2,2,3-tetramethylbicyclo[1.1.0]butane | CAS Registry Number: 32348-64-4
Synonyms: NSC174699, AC1L6W3U, NSC-174699, 1,2,2,3-tetramethylbicyclo[1.1.0]butane

Molecular Formula: C8H14Molecular Weight: 110.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LRVMJLBNZZZECX-UHFFFAOYSA-N

32348-64-4
BICYCLO[1.1.0]BUTANE,1-BROMO-2-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 3-bromo-2-methylbicyclo[1.1.0]butane | CAS Registry Number: 101391-45-1
Synonyms: CTK8G4320, 3-Bromo-2-methylbicyclo[1.1.0]butane, Bicyclo[1.1.0]butane, 1-bromo-2-methyl- (9CI)

Molecular Formula: C5H7BrMolecular Weight: 147.015 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DQCDJUYRKLRESB-UHFFFAOYSA-N

101391-45-1
BICYCLO[1.1.0]BUTANE,1-BROMO-3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-1-methylbicyclo[1.1.0]butane | CAS Registry Number: 93080-12-7
Synonyms: 1-bromo-3-methylbicyclo[1.1.0]butane, 1-bromo-3-methyl-bicyclo[1.1.0]butane, Bicyclo[1.1.0]butane,1-bromo-3-methyl-

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

InChIKey: VRPTVRQYXVOBQK-UHFFFAOYSA-N

93080-12-7
Bicyclo[1.1.0]butane-1,2,2-tricarboxylic acid, trimethyl ester (0 suppliers)
Compound Structure IUPAC Name: trimethyl bicyclo[1.1.0]butane-2,2,3-tricarboxylate | CAS Registry Number: 64374-69-2
Synonyms: CTK1I5348

Molecular Formula: C10H12O6Molecular Weight: 228.198680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KKTWUJKMBIZRDX-UHFFFAOYSA-N

64374-69-2
Bicyclo[1.1.0]butane-1,3-dicarbonitrile (1 supplier)
Compound Structure IUPAC Name: bicyclo[1.1.0]butane-1,3-dicarbonitrile | CAS Registry Number: 27184-67-4
Synonyms: CTK0I5748

Molecular Formula: C6H4N2Molecular Weight: 104.109360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MPZGGKFUZXVBCL-UHFFFAOYSA-N

27184-67-4
BICYCLO[1.1.0]BUTANE-1,3-DICARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: bicyclo[1.1.0]butane-1,3-dicarboxamide | CAS Registry Number: 37525-85-2
Synonyms: CTK4H8345, AKOS006360475, AG-F-31944

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GRSJMFISJQLQJR-UHFFFAOYSA-N

37525-85-2
Bicyclo[1.1.0]butane-1,3-dicarboxylic acid, monomethyl ester (1 supplier)
Compound Structure IUPAC Name: 3-methoxycarbonylbicyclo[1.1.0]butane-1-carboxylate | CAS Registry Number: 61168-44-3
Synonyms: CTK2E5827

Molecular Formula: C7H7O4-Molecular Weight: 155.128080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ODRSGOFZSQOHCZ-UHFFFAOYSA-M

61168-44-3
BICYCLO[1.1.0]BUTANE-1-CARBONITRILE (6 suppliers)
Compound Structure IUPAC Name: bicyclo[1.1.0]butane-3-carbonitrile | CAS Registry Number: 16955-35-4
Synonyms: 1-Cyanobicyclo[1.1.0]butane, CID140155, Bicyclo(1.1.0)butane-1-carbonitrile, Bicyclo[1.1.0]butane-1-carbonitrile

Molecular Formula: C5H5NMolecular Weight: 79.099900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BPPMXXJOMACYJD-UHFFFAOYSA-N

16955-35-4
Bicyclo[1.1.0]butane-1-carbonitrile, 3-(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 3-phenylsulfanylbicyclo[1.1.0]butane-1-carbonitrile | CAS Registry Number: 91003-31-5
Synonyms: ACMC-20ltsw, AGN-PC-00LX18, CTK3G5581

Molecular Formula: C11H9NSMolecular Weight: 187.260860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FIWNAYPVWFESKO-UHFFFAOYSA-N

91003-31-5
Bicyclo[1.1.0]butane-1-carbonitrile, 3-bromo- (1 supplier)
Compound Structure IUPAC Name: 3-bromobicyclo[1.1.0]butane-1-carbonitrile | CAS Registry Number: 87712-20-7
Synonyms: AGN-PC-00LFYQ, CTK3C2234

Molecular Formula: C5H4BrNMolecular Weight: 157.995960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WTFNJIXZXXCFCJ-UHFFFAOYSA-N

87712-20-7
Bicyclo[1.1.0]butane-1-carbonitrile, 3-ethenyl- (1 supplier)
Compound Structure IUPAC Name: 1-ethenylbicyclo[1.1.0]butane-3-carbonitrile | CAS Registry Number: 51934-08-8
Synonyms: AGN-PC-00LO4E, CTK1E4781

Molecular Formula: C7H7NMolecular Weight: 105.137180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QMQVNQZLXDMMMS-UHFFFAOYSA-N

51934-08-8
Bicyclo[1.1.0]butane-1-carbonitrile, 3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-methylbicyclo[1.1.0]butane-3-carbonitrile | CAS Registry Number: 694-25-7
Synonyms: CTK1J1106

Molecular Formula: C6H7NMolecular Weight: 93.126480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OWNDZBODIXJTBD-UHFFFAOYSA-N

694-25-7
Bicyclo[1.1.0]butane-1-carbonitrile, 3-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-phenylbicyclo[1.1.0]butane-1-carbonitrile | CAS Registry Number: 30494-27-0
Synonyms: CTK1B3289

Molecular Formula: C11H9NMolecular Weight: 155.195860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MSSORKFPIJULSK-UHFFFAOYSA-N

30494-27-0
BICYCLO[1.1.0]BUTANE-1-CARBOXYLIC ACID 3-(AMINOCARBONYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-carbamoylbicyclo[1.1.0]butane-3-carboxylic acid | CAS Registry Number: 61168-43-2
Synonyms: CTK2E5828, AKOS006364891, AG-G-22605, Bicyclo[1.1.0]butane-1-carboxylic acid, 3-(aminocarbonyl)-

Molecular Formula: C6H7NO3Molecular Weight: 141.124680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SGUUQTIJTYZFLY-UHFFFAOYSA-N

61168-43-2
BICYCLO[1.1.0]BUTANE-1-CARBOXYLIC ACID 3-(HYDROXYMETHYL)-,METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl 1-(hydroxymethyl)bicyclo[1.1.0]butane-3-carboxylate | CAS Registry Number: 175881-32-0
Synonyms: CTK8H2799, YYVRPKGODIGJQH-UHFFFAOYSA-, AKOS027400581, AK440723, Methyl 3-(hydroxymethyl)bicyclo[1.1.0]butane-1-carboxylate, methyl 3-hydroxymethylbicyclo[1.1.0]butane-1-carboxylate, InChI=1/C7H10O3/c1-10-5(9)7-2-6(7,3-7)4-8/h8H,2-4H2,1H3

Molecular Formula: C7H10O3Molecular Weight: 142.154 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YYVRPKGODIGJQH-UHFFFAOYSA-N

175881-32-0
BICYCLO[1.1.0]BUTANE-1-CARBOXYLIC ACID ISOPROPYL ESTER (6 suppliers)
Compound Structure IUPAC Name: propan-2-yl bicyclo[1.1.0]butane-3-carboxylate | CAS Registry Number: 129847-28-5
Synonyms: Bicyclo[1.1.0]butane-1-carboxylicacid, 1-methylethyl ester, ACMC-20mted, CTK4B6423, AG-D-60586, Bicyclo[1.1.0]butane-1-carboxylic acid, 1-methylethyl ester (9CI)

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YYNNUSAKLMELOG-UHFFFAOYSA-N

129847-28-5
Bicyclo[1.1.0]butane-1-carboxylic acid, 3-acetyl-2,2,4,4-tetramethyl-,methyl ester (0 suppliers)89769-66-4
Bicyclo[1.1.0]butane-1-carboxylic acid, 3-chloro-, 1,1-dimethylethylester (0 suppliers)98231-06-2
Bicyclo[1.1.0]butane-1-carboxylic acid, 3-phenyl-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 1-phenylbicyclo[1.1.0]butane-3-carboxylate | CAS Registry Number: 30493-96-0
Synonyms: AGN-PC-00PR22, CTK1B3291

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKBDVTAODHCHTL-UHFFFAOYSA-N

30493-96-0
Bicyclo[1.1.0]butane-1-carboxylic acid, ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl bicyclo[1.1.0]butane-3-carboxylate | CAS Registry Number: 29820-55-1
Synonyms: AGN-PC-00JUG0, SureCN11788063, CTK0I4441

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGTIQKGKVZKRJL-UHFFFAOYSA-N

29820-55-1
Bicyclo[1.1.0]butane-1-methanol (2 suppliers)
Compound Structure IUPAC Name: 3-bicyclo[1.1.0]butanylmethanol | CAS Registry Number: 4935-02-8
Synonyms: bicyclobutyl-carbinol, Bicyclo(1.1.0)butyl-1-carbinol, bicyclo[1.1.0]butan-1-ylmethanol, AKOS030239360

Molecular Formula: C5H8OMolecular Weight: 84.118 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QGFJQJCTRJWABB-UHFFFAOYSA-N

4935-02-8
Bicyclo[1.1.0]butane-2,4-dicarboxaldehyde (1 supplier)
Compound Structure IUPAC Name: bicyclo[1.1.0]butane-2,4-dicarbaldehyde | CAS Registry Number: 90242-00-5
Synonyms: CTK3I3006

Molecular Formula: C6H6O2Molecular Weight: 110.110640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNHQHOHFEPAWGT-UHFFFAOYSA-N

90242-00-5
Bicyclo[1.1.0]butane-2,4-diyl (0 suppliers)61281-65-0
Bicyclo[1.1.0]butane-2-carboxylic Acid (1 supplier)2384545-99-5
Bicyclo[1.1.0]butane-3-carboxylic Acid (3 suppliers)
Compound Structure IUPAC Name: bicyclo[1.1.0]butane-3-carboxylic acid | CAS Registry Number: 30493-99-3
Synonyms: Bicyclo[1.1.0]butane-1-carboxylic acid, AGN-PC-02OQXB, AKOS006240292, PB24438

Molecular Formula: C5H6O2Molecular Weight: 98.099940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BIBDVCLDAHAABR-UHFFFAOYSA-N

30493-99-3
BICYCLO[1.1.0]BUTANONE,1,3-BIS(ISOPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 1,3-di(propan-2-yl)bicyclo[1.1.0]butan-2-one | CAS Registry Number: 166325-45-7
Synonyms: 1,3-Diisopropylbicyclo[1.1.0]butan-2-one, Bicyclo[1.1.0]butanone, 1,3-bis(1-methylethyl)- (9CI)

Molecular Formula: C10H16OMolecular Weight: 152.237 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AVUNHMYJLKGLFP-UHFFFAOYSA-N

166325-45-7
Bicyclo[1.1.0]butylidene (0 suppliers)78525-40-3
Bicyclo[1.1.0]tetrasilane, hexakis[(1,1-dimethylethyl)dimethylsilyl]- (0 suppliers)183736-45-0
Bicyclo[1.1.1]disiloxane, difluoro- (0 suppliers)121673-08-3
Bicyclo[1.1.1]pent-1-ene, 2,3-dichloro- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dichlorobicyclo[1.1.1]pent-1-ene | CAS Registry Number: 143104-83-0
Synonyms: ACMC-20n25a, CTK0B5218

Molecular Formula: C5H4Cl2Molecular Weight: 134.991260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PZAFLLHRONHVME-UHFFFAOYSA-N

143104-83-0
Bicyclo[1.1.1]pentan-1-amine (10 suppliers)
Compound Structure IUPAC Name: bicyclo[1.1.1]pentan-3-amine | CAS Registry Number: 177287-49-9
Synonyms: bicyclo[1.1.1]pent-1-ylamine, UZDGSLINNQQTJM-UHFFFAOYSA-N, WT1182, AKOS006345683, AKOS015900734, DB-065184, 22287-35-0 bicyclo[1.1.1]pentan-1-amine, I14-16209

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

InChIKey: UZDGSLINNQQTJM-UHFFFAOYSA-N

177287-49-9
Bicyclo[1.1.1]pentan-1-amine hydrochloride (15 suppliers)
Compound Structure IUPAC Name: bicyclo[1.1.1]pentan-3-amine;hydrochloride | CAS Registry Number: 22287-35-0
Synonyms: SureCN316726, AKOS006337489, bicyclo[1.1.1]pentan-1-amine hydrochloride, FT-0686325

Molecular Formula: C5H10ClNMolecular Weight: 119.592600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LQKLVOWNBKJRJE-UHFFFAOYSA-N

22287-35-0
Bicyclo[1.1.1]pentan-1-ol (3 suppliers)
Compound Structure IUPAC Name: bicyclo[1.1.1]pentan-1-ol | CAS Registry Number: 22287-25-8
Synonyms: Bicyclo[1.1.1]entan-1-l, Bicyclo[1.1.1]-pentan-1-ol, SB22183, CS-0056911

Molecular Formula: C5H8OMolecular Weight: 84.118 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VXUWETRSZDNLTC-UHFFFAOYSA-N

22287-25-8
Bicyclo[1.1.1]pentan-1-ol, acetate (1 supplier)177287-48-8
BICYCLO[1.1.1]PENTAN-1-OL,3-(TRIFLUOROMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(trifluoromethyl)bicyclo[1.1.1]pentan-3-ol | CAS Registry Number: 585532-19-0
Synonyms: Bicyclo[1.1.1]pentan-1-ol,3- -

Molecular Formula: C6H7F3OMolecular Weight: 152.114390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BVZRNAJOJZWRKG-UHFFFAOYSA-N

585532-19-0
BICYCLO[1.1.1]PENTAN-1-OL,3-BROMO- (5 suppliers)
Compound Structure IUPAC Name: 3-bromobicyclo[1.1.1]pentan-1-ol | CAS Registry Number: 207392-09-4
Synonyms: 3-bromobicyclo[1.1.1]pentan-1-ol, CTK8H5437

Molecular Formula: C5H7BrOMolecular Weight: 163.014 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GQZLHDSOGBIEPS-UHFFFAOYSA-N

207392-09-4
Bicyclo[1.1.1]pentan-1-yl(phenyl)sulphane (3 suppliers)
Compound Structure IUPAC Name: 3-phenylsulfanylbicyclo[1.1.1]pentane | CAS Registry Number: 98585-81-0
Synonyms: ZINC137045764, 1-(Phenylthio)bicyclo[1.1.1]pentane, FCH2518238, Bicyclo(1.1.1)pent-1-ylphenylthioether, bicyclo[1.1.1]pentan-1-yl(phenyl)sulfane

Molecular Formula: C11H12SMolecular Weight: 176.277 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AXGWEHWIGICNLX-UHFFFAOYSA-N

98585-81-0
Bicyclo[1.1.1]pentan-1-ylboronic acid (1 supplier)
Compound Structure IUPAC Name: 1-bicyclo[1.1.1]pentanylboronic acid | CAS Registry Number: 2412765-14-9

Molecular Formula: C5H9BO2Molecular Weight: 111.940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DCWANKSTQIHIIC-UHFFFAOYSA-N

2412765-14-9
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
124801 to 124850 of 160616 results  Page: << Previous 50 Results 2480 2481 2482 2483 2484 2485 2486 2487 2488 2489 2490 2491 2492 2493 2494 2495 2496 [2497] 2498 2499 2500 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company