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CHEMICAL products beginning with : B
128851 to 128900 of 160260 results  Page: << Previous 50 Results 2560 2561 2562 2563 2564 2565 2566 2567 2568 2569 2570 2571 2572 2573 2574 2575 2576 2577 [2578] 2579 2580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bicyclo[3.1.1]hept-2-ene-2-carboxylic acid, 6,6-dimethyl-, butyl ester,(1S)- (0 suppliers)62486-91-3
Bicyclo[3.1.1]hept-2-ene-2-carboxylic acid, 6,6-dimethyl-, ethyl ester,(1S)- (0 suppliers)62505-66-2
Bicyclo[3.1.1]hept-2-ene-2-carboxylic acid, 6,6-dimethyl-, heptyl ester,(1S)- (0 suppliers)62486-94-6
Bicyclo[3.1.1]hept-2-ene-2-carboxylic acid, 6,6-dimethyl-, hexyl ester,(1S)- (0 suppliers)62486-93-5
Bicyclo[3.1.1]hept-2-ene-2-carboxylic acid, 6,6-dimethyl-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 6,6-dimethylbicyclo[3.1.1]hept-3-ene-4-carboxylate | CAS Registry Number: 30649-97-9
Synonyms: methyl myrtenate, Methylmyrtenate, AC1O57GH, CTK1C0265, methyl 6,6-dimethylbicyclo[3.1.1]hept-3-ene-4-carboxylate

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBIHNNBZGOVTTR-UHFFFAOYSA-N

30649-97-9
Bicyclo[3.1.1]hept-2-ene-2-carboxylic acid, 6,6-dimethyl-, octyl ester,(1S)- (0 suppliers)62486-95-7
Bicyclo[3.1.1]hept-2-ene-2-carboxylic acid, 6,6-dimethyl-, pentyl ester,(1S)- (0 suppliers)62486-92-4
Bicyclo[3.1.1]hept-2-ene-2-carboxylic acid, 6,6-dimethyl-, propyl ester,(1S)- (0 suppliers)62486-90-2
Bicyclo[3.1.1]hept-2-ene-2-carboxylic acid, 6,6-dimethyl-,1,1-dimethylethyl ester, (1R)- (0 suppliers)105430-75-9
Bicyclo[3.1.1]hept-2-ene-2-ethanethioic acid, 6,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethanethioic S-acid | CAS Registry Number: 112936-08-0
Synonyms: ACMC-20mh9d, AGN-PC-00O31E, CTK0D0698, 2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethanethioic S-acid

Molecular Formula: C11H16OSMolecular Weight: 196.309140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PJAOKYHZOWXUJT-UHFFFAOYSA-N

112936-08-0
Bicyclo[3.1.1]hept-2-ene-2-ethanol, 6,6-dimethyl-,4-methylbenzenesulfonate, (1R)- (0 suppliers)81600-63-7
Bicyclo[3.1.1]hept-2-ene-2-ethanol,6,6-dimethyl-, 2-(4-methylbenzenesulfonate) (2 suppliers)
Compound Structure IUPAC Name: 2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethyl 4-methylbenzenesulfonate | CAS Registry Number: 74892-00-5
Synonyms: NSC208886, AC1L7CEW, MolPort-008-822-136, MCULE-4612732799, NSC-208886, 2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethyl 4-methylbenzenesulfonate

Molecular Formula: C18H24O3SMolecular Weight: 320.446360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KIEYEULFYXIKJX-UHFFFAOYSA-N

74892-00-5
BICYCLO[3.1.1]HEPT-2-ENE-2-ETHANOL,6,6-DIMETHYL-,FORMATE (3 suppliers)
Compound Structure IUPAC Name: 2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethyl formate | CAS Registry Number: 68310-60-1
Synonyms: Nopyl formate, CHEBI:525602, EINECS 269-719-7, CID109294, 2-(6,6-Dimethylbicyclo(3.1.1)hept-2-en-2-yl)ethyl formate, 2-(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethyl formate, Bicyclo(3.1.1)hept-2-ene-2-ethanol, 6,6-dimethyl-, formate, Bicyclo(3.1.1)hept-2-ene-2-ethanol, 6,6-dimethyl-, 2-formate

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUZXOWYWPAMYTN-UHFFFAOYSA-N

68310-60-1
BICYCLO[3.1.1]HEPT-2-ENE-2-METHANAMINE,N,N-DIETHYL-6,6-DIMETHYL- (2 suppliers)803650-07-9
Bicyclo[3.1.1]hept-2-ene-2-methanethiol, 6,6-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: (6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methanethiol | CAS Registry Number: 61758-22-3
Synonyms: CTK2D2970

Molecular Formula: C10H16SMolecular Weight: 168.299040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VEISAPSJRVBVNT-UHFFFAOYSA-N

61758-22-3
Bicyclo[3.1.1]hept-2-ene-2-methanethiol, 6,6-dimethyl-, (1R)- (0 suppliers)
Compound Structure IUPAC Name: [(5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methanethiol | CAS Registry Number: 88195-44-2
Synonyms: CTK3B6215

Molecular Formula: C10H16SMolecular Weight: 168.299040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VEISAPSJRVBVNT-GKAPJAKFSA-N

88195-44-2
Bicyclo[3.1.1]hept-2-ene-2-methanol (1 supplier)192997-51-6
BICYCLO[3.1.1]HEPT-2-ENE-2-PROPANAL,6,6-DIMETHYL- (6 suppliers)
Compound Structure IUPAC Name: 3-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)propanal | CAS Registry Number: 33885-51-7
Synonyms: EINECS 251-717-2, CID118111, 6,6-Dimethyl-2-norpinenepropionaldehyde, Bicyclo(3.1.1)hept-2-ene-2-propanal, 6,6-dimethyl-, 6,6-Dimethylbicyclo(3.1.1)hept-2-ene-2-propionaldehyde

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DDFGFKGJBOILQZ-UHFFFAOYSA-N

33885-51-7
BICYCLO[3.1.1]HEPT-2-ENE-2-PROPANAL,A,A,6,6-TETRAMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 3-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-2,2-dimethylpropanal | CAS Registry Number: 33885-52-8
Synonyms: EINECS 251-718-8, CID118112, Bicyclo(3.1.1)hept-2-ene-2-propanal, alpha,alpha,6,6-tetramethyl-, Bicyclo(3.1.1)hept-2-ene-2-propanal,alpha,alpha,6,6-tetramethyl-, alpha,alpha,6,6-Tetramethylbicyclo(3.1.1)hept-2-ene-2-propionaldehyde

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GVSTVIASYRSHQM-UHFFFAOYSA-N

33885-52-8
BICYCLO[3.1.1]HEPT-2-ENE-3-CARBOXALDEHYDE, 6,6-DIMETHYL-, (1S,5R)- (0 suppliers)
Compound Structure IUPAC Name: (1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-3-ene-3-carbaldehyde | CAS Registry Number: 923014-44-2
Synonyms: CTK3F9659, Bicyclo[3.1.1]hept-2-ene-3-carboxaldehyde, 6,6-dimethyl-, (1S,5R)-

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LXYRFKMCSIWPAZ-BDAKNGLRSA-N

923014-44-2
Bicyclo[3.1.1]hept-2-ene-3-carboxylic acid, 6,6-dimethyl-4-oxo-, ethylester (0 suppliers)88442-04-0
BICYCLO[3.1.1]HEPT-2-ENE-3-ETHANOL, 6,6-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(6,6-dimethyl-3-bicyclo[3.1.1]hept-3-enyl)ethanol | CAS Registry Number: 166389-92-0
Synonyms: CTK0A8867, Bicyclo[3.1.1]hept-2-ene-3-ethanol, 6,6-dimethyl-

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: INGORVXUMWLHFR-UHFFFAOYSA-N

166389-92-0
Bicyclo[3.1.1]hept-2-ene-6-methanol, 2,6-dimethyl-, acetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;(4,6-dimethyl-6-bicyclo[3.1.1]hept-3-enyl)methanol | CAS Registry Number: 143679-08-7
Synonyms: ACMC-20n31r, CTK0B4190

Molecular Formula: C12H20O3Molecular Weight: 212.285400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LEDQEHVZYDNYPK-UHFFFAOYSA-N

143679-08-7
BICYCLO[3.1.1]HEPT-3-EN-2-OL (3 suppliers)
Compound Structure IUPAC Name: bicyclo[3.1.1]hept-2-en-4-ol | CAS Registry Number: 77697-45-1
Synonyms: NSC231453, CID314195

Molecular Formula: C7H10OMolecular Weight: 110.153700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PNOQCFFXXDNXKF-UHFFFAOYSA-N

77697-45-1
Bicyclo[3.1.1]hept-3-en-2-ol, 2,6,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 4,6,6-trimethylbicyclo[3.1.1]hept-2-en-4-ol | CAS Registry Number: 43119-66-0
Synonyms: cis-Pinen-3-ol, NSC408720, AC1L8APL, AC1Q77UY, SureCN7928999, CTK1D2799, NSC408719, NSC-408719, NSC-408720, 2,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethylbicyclo[3.1.1]hept-2-en-4-ol

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QBKKSIMANOEXOI-UHFFFAOYSA-N

43119-66-0
Bicyclo[3.1.1]hept-3-en-2-ol, 2,6,6-trimethyl-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;4,6,6-trimethylbicyclo[3.1.1]hept-2-en-4-ol | CAS Registry Number: 63839-80-5
Synonyms: CTK2A8192

Molecular Formula: C12H20O3Molecular Weight: 212.285400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: URQSEQHZHQQSDK-UHFFFAOYSA-N

63839-80-5
Bicyclo[3.1.1]hept-3-en-2-ol, 2,6,6-trimethyl-, acetate, (1S,2R,5S)- (0 suppliers)
Compound Structure IUPAC Name: acetic acid;(1S,4R,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-2-en-4-ol | CAS Registry Number: 74036-20-7
Synonyms: CTK2G1606

Molecular Formula: C12H20O3Molecular Weight: 212.285400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: URQSEQHZHQQSDK-JUHCGIOYSA-N

74036-20-7
Bicyclo[3.1.1]hept-3-en-2-ol, 2-ethynyl-4,6,6-trimethyl-, (1R,2R,5R)-rel- (0 suppliers)654646-23-8
Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-, acetate, (1R,2R,5R)- (2 suppliers)
Compound Structure IUPAC Name: acetic acid;(1R,2R,5R)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol | CAS Registry Number: 29135-27-1
Synonyms: CTK0J1530

Molecular Formula: C12H20O3Molecular Weight: 212.285400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WJWPATSINQSLLG-RVKMJUHISA-N

29135-27-1
Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-, acetate, (1R,2R,5R)-rel- (0 suppliers)73366-07-1
BICYCLO[3.1.1]HEPT-3-EN-2-OL,4,6,6-TRIMETHYL-,(1R,2S,5R)-REL- (7 suppliers)
Compound Structure IUPAC Name: (1S,2R,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol | CAS Registry Number: 1820-09-3
Synonyms: trans-Verbenol, 1S-cis-Verbenol, VERBENOL, 2-Pinen-4-ol, CID88298, EINECS 217-335-5, EINECS 243-407-0, ZINC01081109, AI3-23135, 4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-ol, Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-, Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, trans-(-)-, (1alpha,2alpha,5alpha)-4,6,6-Trimethylbicyclo(3.1.1)hept-3-en-2-ol, Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, (1R,2S,5R)-rel-, Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, (1S,2R,5S)-, (1S-(1alpha,2alpha,5alpha))-4,6,6-Trimethylbicyclo(3.1.1)hept-3-en-2-ol, InChI=1/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-9,11H,5H2,1-3H, 18881-04-4, 19890-02-9, 5416-53-5

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WONIGEXYPVIKFS-DJLDLDEBSA-N

1820-09-3
BICYCLO[3.1.1]HEPT-3-EN-2-OL,4,6,6-TRIMETHYL-,(1S,2R,5S)- (6 suppliers)
Compound Structure IUPAC Name: (1S,2R,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol | CAS Registry Number: 19890-02-9
Synonyms: trans-Verbenol, 1S-cis-Verbenol, VERBENOL, 2-Pinen-4-ol, CID88298, EINECS 217-335-5, EINECS 243-407-0, ZINC01081109, AI3-23135, 4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-ol, Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-, Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, trans-(-)-, (1alpha,2alpha,5alpha)-4,6,6-Trimethylbicyclo(3.1.1)hept-3-en-2-ol, Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, (1R,2S,5R)-rel-, Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, (1S,2R,5S)-, (1S-(1alpha,2alpha,5alpha))-4,6,6-Trimethylbicyclo(3.1.1)hept-3-en-2-ol, InChI=1/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-9,11H,5H2,1-3H, 1820-09-3, 18881-04-4, 5416-53-5

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WONIGEXYPVIKFS-DJLDLDEBSA-N

19890-02-9
BICYCLO[3.1.1]HEPT-3-EN-2-OL,4,6,6-TRIMETHYL-,MIXT. WITH 2-METHYL-3-BUTEN-2-OL AND (4S)-2-METHYL-6-METHYLENE-2,7-OCTADIEN-4- OL (1 supplier)83514-21-0
Bicyclo[3.1.1]hept-3-en-2-one (2 suppliers)
Compound Structure IUPAC Name: bicyclo[3.1.1]hept-2-en-4-one | CAS Registry Number: 39799-12-7
Synonyms: CTK1B3690

Molecular Formula: C7H8OMolecular Weight: 108.137820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XHBHHEUCDDSMHQ-UHFFFAOYSA-N

39799-12-7
Bicyclo[3.1.1]hept-3-en-2-one, 4,6,6-trimethyl-3-(phenylthio)-, (1R)- (1 supplier)
Compound Structure IUPAC Name: (5R)-2,6,6-trimethyl-3-phenylsulfanylbicyclo[3.1.1]hept-2-en-4-one | CAS Registry Number: 128261-66-5
Synonyms: CTK0C1741

Molecular Formula: C16H18OSMolecular Weight: 258.378520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FVSHMNKPNMDFPL-ABLWVSNPSA-N

128261-66-5
Bicyclo[3.1.1]hept-3-en-2-one, 4-(hydroxymethyl)-6,6-dimethyl-,(1S,5R)- (0 suppliers)154966-62-8
Bicyclo[3.1.1]hept-3-en-2-one, 4-[(acetyloxy)methyl]-6,6-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: (6,6-dimethyl-4-oxo-2-bicyclo[3.1.1]hept-2-enyl)methyl acetate | CAS Registry Number: 62742-68-1
Synonyms: CTK2B3336

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BQUYVMLLQVGTIR-UHFFFAOYSA-N

62742-68-1
Bicyclo[3.1.1]hept-3-en-2-one, 4-ethyl-6,6-dimethyl-3-(phenylsulfonyl)-,(1R)- (0 suppliers)139339-12-1
Bicyclo[3.1.1]hept-3-en-2-one, 5,6,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 5,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-one | CAS Registry Number: 88874-30-0
Synonyms: ACMC-20lek2, CTK3A5486

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JDNATGGBHPRMLA-UHFFFAOYSA-N

88874-30-0
Bicyclo[3.1.1]hept-3-en-2-one, 6,6-dimethyl-3-(phenylthio)-, (1R)- (1 supplier)
Compound Structure IUPAC Name: (5R)-6,6-dimethyl-3-phenylsulfanylbicyclo[3.1.1]hept-2-en-4-one | CAS Registry Number: 128261-64-3
Synonyms: CTK0F6223

Molecular Formula: C15H16OSMolecular Weight: 244.351940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVMOXUXEQOMBAP-KFJBMODSSA-N

128261-64-3
BICYCLO[3.1.1]HEPT-3-EN-2-ONE,3-FLUORO-6,6-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 3-fluoro-6,6-dimethylbicyclo[3.1.1]hept-2-en-4-one | CAS Registry Number: 165555-20-4
Synonyms: AKOS027399810, AK439733, 3-Fluoro-6,6-dimethylbicyclo[3.1.1]hept-3-en-2-one, Bicyclo[3.1.1]hept-3-en-2-one, 3-fluoro-6,6-dimethyl- (9CI)

Molecular Formula: C9H11FOMolecular Weight: 154.184 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMTCOCDBDOWADG-UHFFFAOYSA-N

165555-20-4
BICYCLO[3.1.1]HEPT-3-EN-2-ONE,5-(?DGLUCOPYRANOSYLOXY)- 6-(HYDROXYMETHYL)-4,6- DIMETHYL-,(1R,5S,6R)- (1 supplier)172670-08-5
BICYCLO[3.1.1]HEPT-3-EN-2-ONE,6,6-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 6,6-dimethylbicyclo[3.1.1]hept-2-en-4-one | CAS Registry Number: 1123-46-2
Synonyms: 6,6-dimethylbicyclo[3.1.1]hept-3-en-2-one, Bicyclo(3.1.1)hept-3-en-2-one, 6,6-dimethyl-, 70223-28-8, Bicyclo[3.1.1]hept-3-en-2-one, 6,6-dimethyl-, AC1L4ED4, SCHEMBL1648956, NNPXUZFTLBPVNP-UHFFFAOYSA-N, 6,6-dimethylbicyclo[3.1.1]hept-2-en-4-one

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NNPXUZFTLBPVNP-UHFFFAOYSA-N

1123-46-2
Bicyclo[3.1.1]hept-3-ene-2,2-diol, 6,6-dimethyl-, diacetate, (1R,5R)- (1 supplier)
Compound Structure IUPAC Name: acetic acid;(1R,5R)-6,6-dimethylbicyclo[3.1.1]hept-2-ene-4,4-diol | CAS Registry Number: 82078-77-1
Synonyms: CTK3E2712

Molecular Formula: C13H22O6Molecular Weight: 274.310180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XEYCSQCKTCEJPJ-AUCRBCQYSA-N

82078-77-1
Bicyclo[3.1.1]hept-3-yl (0 suppliers)87996-02-9
bicyclo[3.1.1]heptan-1-amine (1 supplier)
Compound Structure IUPAC Name: bicyclo[3.1.1]heptan-5-amine | CAS Registry Number: 2092776-14-0
Synonyms: norpinylamine, OYMPKVPCPDUKQH-UHFFFAOYSA-N, ZINC196604140

Molecular Formula: C7H13NMolecular Weight: 111.188 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OYMPKVPCPDUKQH-UHFFFAOYSA-N

2092776-14-0
bicyclo[3.1.1]heptan-1-ol (2 suppliers)
Compound Structure IUPAC Name: bicyclo[3.1.1]heptan-5-ol | CAS Registry Number: 130775-52-9
Synonyms: Bicyclo[3.1.1]heptan-1-ol, 1-norpinanol, SCHEMBL1440933

Molecular Formula: C7H12OMolecular Weight: 112.172 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GXJLAGNGIIZKCO-UHFFFAOYSA-N

130775-52-9
Bicyclo[3.1.1]heptan-1-ol, 6-methyl- (2 suppliers)
Compound Structure IUPAC Name: 6-methylbicyclo[3.1.1]heptan-5-ol | CAS Registry Number: 140902-64-3
Synonyms: ACMC-20mzw8, CTK0F1041

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QOUIFHRBGRDALZ-UHFFFAOYSA-N

140902-64-3
Bicyclo[3.1.1]heptan-2-amine (1 supplier)
Compound Structure IUPAC Name: bicyclo[3.1.1]heptan-2-amine | CAS Registry Number: 38102-38-4
Synonyms: SCHEMBL10654503, AKOS006365316

Molecular Formula: C7H13NMolecular Weight: 111.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OROSNZQWEOBCRD-UHFFFAOYSA-N

38102-38-4
Bicyclo[3.1.1]heptan-2-amine, 2-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-methylbicyclo[3.1.1]heptan-4-amine | CAS Registry Number: 87030-96-4
Synonyms: AGN-PC-00NRUR, CTK3C5891

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DSAFFQVARSUFAB-UHFFFAOYSA-N

87030-96-4
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