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CHEMICAL products beginning with : B
129201 to 129250 of 157743 results  Page: << Previous 50 Results 2580 2581 2582 2583 2584 [2585] 2586 2587 2588 2589 2590 2591 2592 2593 2594 2595 2596 2597 2598 2599 2600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bicyclo[4.4.1]undeca-2,4,7,9-tetraene (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.4.1]undeca-2,4,7,9-tetraene | CAS Registry Number: 6074-99-3
Synonyms: Bicyclo[4.4.1]undeca-1,3,5,8-tetralene, Bicyclo(4.4.1)undeca-1,3,5,8-tetralene, AC1L3DAG, bicyclo[4.4.1]undeca-2,4,7,9-tetraene

Molecular Formula: C11H12Molecular Weight: 144.212980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZVYFTKULEILVHY-UHFFFAOYSA-N

6074-99-3
Bicyclo[4.4.1]undeca-2,4,7,9-tetraene-3-carboxaldehyde, 4-bromo- (1 supplier)
Compound Structure IUPAC Name: 4-bromobicyclo[4.4.1]undeca-2,4,7,9-tetraene-3-carbaldehyde | CAS Registry Number: 142337-71-1
Synonyms: ACMC-20n1fk, CTK0B5949

Molecular Formula: C12H11BrOMolecular Weight: 251.119140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SOTSNUDZNUZJFG-UHFFFAOYSA-N

142337-71-1
Bicyclo[4.4.1]undeca-2,4,8-trien-11-one, 3-methoxy-9-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-8-methylbicyclo[4.4.1]undeca-2,4,8-trien-11-one | CAS Registry Number: 90554-72-6
Synonyms: ACMC-20lt3j, CTK3G6579

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SBCOOUANOPWVNM-UHFFFAOYSA-N

90554-72-6
Bicyclo[4.4.1]undeca-2,4,8-triene (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.4.1]undeca-2,4,8-triene | CAS Registry Number: 86067-58-5
Synonyms: AC1LBU2Z, CTK3C7767, AG-J-15734

Molecular Formula: C11H14Molecular Weight: 146.228860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MTMLEIAJSBLWQM-UHFFFAOYSA-N

86067-58-5
Bicyclo[4.4.1]undeca-2,4,8-triene,11-bicyclo[4.4.1]undeca-2,4,8-trien-11-ylidene-, (E)- (0 suppliers)116204-20-7
Bicyclo[4.4.1]undeca-2,4,8-triene,11-bicyclo[4.4.1]undeca-2,4,8-trien-11-ylidene-, (Z)- (0 suppliers)116204-19-4
Bicyclo[4.4.1]undecane-1,6-diol (0 suppliers)
Compound Structure IUPAC Name: bicyclo[4.4.1]undecane-1,6-diol | CAS Registry Number: 64790-26-7
Synonyms: AC1NQOLZ, CTK1I4248

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JKNLVFQTDGQYNB-UHFFFAOYSA-N

64790-26-7
Bicyclo[4.4.1]undecane-1,6-diol, 11-chloro- (0 suppliers)
Compound Structure IUPAC Name: 11-chlorobicyclo[4.4.1]undecane-1,6-diol | CAS Registry Number: 63366-11-0
Synonyms: AGN-PC-00PQM7, CTK1I7193

Molecular Formula: C11H19ClO2Molecular Weight: 218.720360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FBCFFHRBUFRIAJ-UHFFFAOYSA-N

63366-11-0
Bicyclo[4.4.1]undecane-1,6-diol, 11-fluoro- (0 suppliers)
Compound Structure IUPAC Name: 11-fluorobicyclo[4.4.1]undecane-1,6-diol | CAS Registry Number: 62911-57-3
Synonyms: CTK1I8784

Molecular Formula: C11H19FO2Molecular Weight: 202.265763 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PUFQXSMIZPUYDS-UHFFFAOYSA-N

62911-57-3
Bicyclo[4.4.1]undecatetraenylium, 11,11-difluoro- (0 suppliers)61997-43-1
Bicyclo[4.4.2]dodeca-1,5-diene, (Z,Z)- (2 suppliers)
Compound Structure IUPAC Name: bicyclo[4.4.2]dodeca-1,5-diene | CAS Registry Number: 88816-29-9
Synonyms: ACMC-20le9i, CTK3A5859

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MXXAKFOVYXPXSS-UHFFFAOYSA-N

88816-29-9
Bicyclo[4.4.2]dodecane (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.4.2]dodecane | CAS Registry Number: 7490-33-7
Synonyms: AGN-PC-00K5ZW, CTK2G1236

Molecular Formula: C12H22Molecular Weight: 166.303080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: URKVZACKCUNVQL-UHFFFAOYSA-N

7490-33-7
Bicyclo[4.4.3]trideca-1(11),6(13)-diene (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.4.3]trideca-1(11),6(13)-diene | CAS Registry Number: 88348-65-6
Synonyms: CTK3B3265

Molecular Formula: C13H20Molecular Weight: 176.297900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OREITEQOPQZNMO-UHFFFAOYSA-N

88348-65-6
Bicyclo[4.4.4]tetradec-1-ene (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.4.4]tetradec-5-ene | CAS Registry Number: 77159-19-4
Synonyms: AGN-PC-001GG4, CTK2G0328

Molecular Formula: C14H24Molecular Weight: 192.340360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZSRCFDZQKBWQHJ-UHFFFAOYSA-N

77159-19-4
Bicyclo[5.1.0]oct-1(7)-ene, 8,8-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 8,8-dimethylbicyclo[5.1.0]oct-1(7)-ene | CAS Registry Number: 17900-97-9
Synonyms: CTK0A6807

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OHCFZMKUSIWQJJ-UHFFFAOYSA-N

17900-97-9
Bicyclo[5.1.0]oct-2-en-2-ol, acetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;bicyclo[5.1.0]oct-5-en-6-ol | CAS Registry Number: 88868-60-4
Synonyms: ACMC-20leiy, CTK3A5523

Molecular Formula: C10H16O3Molecular Weight: 184.232240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PALKUSHEQIHCND-UHFFFAOYSA-N

88868-60-4
Bicyclo[5.1.0]oct-2-en-4-one, 8,8-dimethyl-, (1R,7S)- (1 supplier)
Compound Structure IUPAC Name: (1S,7R)-8,8-dimethylbicyclo[5.1.0]oct-5-en-4-one | CAS Registry Number: 82691-87-0
Synonyms: CTK3D8070

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

InChIKey: KWJOKSSVHGTBHD-BDAKNGLRSA-N

82691-87-0
Bicyclo[5.1.0]oct-2-ene (3 suppliers)
Compound Structure IUPAC Name: bicyclo[5.1.0]oct-5-ene | CAS Registry Number: 931-75-9
Synonyms: CTK3F6537

Molecular Formula: C8H12Molecular Weight: 108.180880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PPFNYTNPPCUXBQ-UHFFFAOYSA-N

931-75-9
Bicyclo[5.1.0]oct-2-ene, 1,2,4,4-tetrabromo-5,5,8,8-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 4,4,6,7-tetrabromo-3,3,8,8-tetramethylbicyclo[5.1.0]oct-5-ene | CAS Registry Number: 92173-24-5
Synonyms: ACMC-20lvkl, AGN-PC-00LSQ4, CTK3G1553

Molecular Formula: C12H16Br4Molecular Weight: 479.871440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UDTYUPPHUWTOPF-UHFFFAOYSA-N

92173-24-5
BICYCLO[5.1.0]OCT-2-ENE-2-ACETIC ACID3-ACETYL-1,5,5-TRIMETHYL-,METHYL ESTER,(1R,7S)- (2 suppliers)150375-23-8
Bicyclo[5.1.0]oct-2-ene-8,8-dicarboxylic acid, dimethyl ester (1 supplier)
Compound Structure IUPAC Name: dimethyl bicyclo[5.1.0]oct-5-ene-8,8-dicarboxylate | CAS Registry Number: 110418-99-0
Synonyms: ACMC-20mdd9, CTK0D4786

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OQIQFZAVDCXCDS-UHFFFAOYSA-N

110418-99-0
Bicyclo[5.1.0]oct-3-ene (3 suppliers)
Compound Structure IUPAC Name: bicyclo[5.1.0]oct-4-ene | CAS Registry Number: 659-84-7
Synonyms: bicyclo[5.1.0]oct-4-ene, AGN-PC-0JKAOJ, AC1L1ZZ0, CTK8J8982, AOEUXGZARHPSOK-UHFFFAOYSA-N, BICYCLO(5.1.0)-3-OCTENE

Molecular Formula: C8H12Molecular Weight: 108.180880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AOEUXGZARHPSOK-UHFFFAOYSA-N

659-84-7
BICYCLO[5.1.0]OCT-3-ENE,4-IODO- (5 suppliers)
Compound Structure IUPAC Name: 4-iodobicyclo[5.1.0]oct-4-ene | CAS Registry Number: 49565-05-1
Synonyms: 4-Iodobicyclo[5.1.0]oct-3-ene, Bicyclo[5.1.0]oct-3-ene, 4-iodo-, AC1LBEGN, CTK7C3076, FPSWDTUMUKRJJT-UHFFFAOYSA-N, 4-iodobicyclo[5.1.0]oct-4-ene

Molecular Formula: C8H11IMolecular Weight: 234.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FPSWDTUMUKRJJT-UHFFFAOYSA-N

49565-05-1
Bicyclo[5.1.0]oct-4-en-3-one, 5,8,8-trimethyl-, (1S,7R)- (0 suppliers)
Compound Structure IUPAC Name: 3,8,8-trimethylbicyclo[5.1.0]oct-3-en-5-one | CAS Registry Number: 94390-60-0
Synonyms: ACMC-20lynn

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XVXICGHYBCMQNM-UHFFFAOYSA-N

94390-60-0
Bicyclo[5.1.0]octa-2,4-diene, 4-(methoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(methoxymethyl)bicyclo[5.1.0]octa-3,5-diene | CAS Registry Number: 65027-56-7
Synonyms: CTK1I3652

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

InChIKey: LDSBOOGYEPNYTR-UHFFFAOYSA-N

65027-56-7
Bicyclo[5.1.0]octa-2,4-diene, 8,8-diphenyl-, cis- (0 suppliers)
Compound Structure IUPAC Name: (1R,7S)-8,8-diphenylbicyclo[5.1.0]octa-3,5-diene | CAS Registry Number: 63798-09-4
Synonyms: CTK1I5881

Molecular Formula: C20H18Molecular Weight: 258.356920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MIBVNIYGKKGULO-RBUKOAKNSA-N

63798-09-4
BICYCLO[5.1.0]OCTA-2,4-DIENE-8-CARBONYL CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: bicyclo[5.1.0]octa-3,5-diene-8-carbonyl chloride | CAS Registry Number: 37907-01-0
Synonyms: CTK4H8982, AG-F-33399

Molecular Formula: C9H9ClOMolecular Weight: 168.620160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IZJAMHAPQKAYDB-UHFFFAOYSA-N

37907-01-0
BICYCLO[5.1.0]OCTA-2,4-DIENE-8-CARBOXYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: bicyclo[5.1.0]octa-3,5-diene-8-carboxylic acid | CAS Registry Number: 37907-00-9
Synonyms: CTK4H8981, AG-F-33398

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMKBNWBWVVVYRW-UHFFFAOYSA-N

37907-00-9
BICYCLO[5.1.0]OCTA-2,4-DIENE-8-CARBOXYLIC ACID (1A,7A,8A)- (4 suppliers)67336-35-0
BICYCLO[5.1.0]OCTA-2,4-DIENE-8-CARBOXYLIC ACID 2-(DIETHYLAMINOETHYL) ESTER,HYD (3 suppliers)
Compound Structure IUPAC Name: 2-(bicyclo[5.1.0]octa-3,5-diene-8-carbonyloxy)ethyl-diethylazanium chloride | CAS Registry Number: 37906-93-7
Synonyms: MP 19, CID37855, LS-43759, Bicyclo(5.1.0)octa-2,4-diene-8-carboxylic acid, 2-(diethylaminoethyl) ester, hydrochloride

Molecular Formula: C15H24ClNO2Molecular Weight: 285.809560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEDAXMKYZYKQKM-UHFFFAOYSA-N

37906-93-7
BICYCLO[5.1.0]OCTA-2,4-DIENE-8-CARBOXYLIC ACID 2-(PYRROLIDIN-1-YL)ETHYL ESTER HCL (3 suppliers)
Compound Structure IUPAC Name: 2-pyrrolidin-1-ium-1-ylethyl bicyclo[5.1.0]octa-3,5-diene-8-carboxylate chloride | CAS Registry Number: 37906-95-9
Synonyms: MP 22, CID37859, LS-43764, Bicyclo(5.1.0)octa-2,4-diene-8-carboxylic acid, 2-(1-pyrrolidinyl)ethyl ester, hydrochloride

Molecular Formula: C15H22ClNO2Molecular Weight: 283.793680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMUSTUUPDDWRGG-UHFFFAOYSA-N

37906-95-9
BICYCLO[5.1.0]OCTA-2,4-DIENE-8-CARBOXYLIC ACID 2-PIPERIDIN-1-YLETHYL ESTER,HYDROCH (3 suppliers)
Compound Structure IUPAC Name: 2-piperidin-1-ium-1-ylethyl bicyclo[5.1.0]octa-3,5-diene-8-carboxylate chloride | CAS Registry Number: 37906-97-1
Synonyms: MP 26, CID37863, LS-43762, Bicyclo(5.1.0)octa-2,4-diene-8-carboxylic acid, 2-piperidinoethyl ester, hydrochloride

Molecular Formula: C16H24ClNO2Molecular Weight: 297.820260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOCWLYQMUWKQQL-UHFFFAOYSA-N

37906-97-1
Bicyclo[5.1.0]octa-2,4-diene-8-carboxylicacid, 6-oxo-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 6-oxobicyclo[5.1.0]octa-2,4-diene-8-carboxylate | CAS Registry Number: 27364-07-4
Synonyms: ethyl 6-oxobicyclo[5.1.0]octa-2,4-diene-8-carboxylate, NSC168047, AC1L6RBA, NSC-168047

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RPYFHNXDZWPOEG-UHFFFAOYSA-N

27364-07-4
Bicyclo[5.1.0]octa-2,5-dien-4-one (4 suppliers)
Compound Structure IUPAC Name: bicyclo[5.1.0]octa-2,5-dien-4-one | CAS Registry Number: 21257-92-1
Synonyms: CTK8H5878

Molecular Formula: C8H8OMolecular Weight: 120.148520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FBSPAKPKVGAOSX-UHFFFAOYSA-N

21257-92-1
Bicyclo[5.1.0]octa-2,5-diene (2 suppliers)
Compound Structure IUPAC Name: bicyclo[5.1.0]octa-2,5-diene | CAS Registry Number: 3725-20-0
Synonyms: Bicyclo(5.1.0)octa-2,5-diene, bicyclo[5.1.0]octa-2,5-diene, AGN-PC-0JMPUK, AC1L3BW7

Molecular Formula: C8H10Molecular Weight: 106.165000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JDQMYZVQKVSYEV-UHFFFAOYSA-N

3725-20-0
Bicyclo[5.1.0]octa-2,5-diene, 8,8-dimethyl-, cis- (0 suppliers)
Compound Structure IUPAC Name: (1R,7S)-8,8-dimethylbicyclo[5.1.0]octa-2,5-diene | CAS Registry Number: 89902-14-7
Synonyms: CTK2I8718

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LGXBETRQXYUFTK-DTORHVGOSA-N

89902-14-7
BICYCLO[5.1.0]OCTA-2,5-DIENE,4-METHYL-8-(1-METHYLETHYL)-,(1A,4A,7A,8BETA)- (4 suppliers)
Compound Structure IUPAC Name: (1S,7R)-4-methyl-8-propan-2-ylbicyclo[5.1.0]octa-2,5-diene | CAS Registry Number: 89912-06-1
Synonyms: Bicyclo[5.1.0]octa-2,5-diene,4-methyl-8- -, -

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HRALLALXKVPHOM-WSVSKBAQSA-N

89912-06-1
BICYCLO[5.1.0]OCTA-2,5-DIENE,8-METHYL-4-(1-METHYLETHYL)-,(1A,4BETA,7A,8A)- (4 suppliers)
Compound Structure IUPAC Name: (1S,7R)-8-methyl-4-propan-2-ylbicyclo[5.1.0]octa-2,5-diene | CAS Registry Number: 89902-09-0
Synonyms: Bicyclo[5.1.0]octa-2,5-diene,8-methyl-4- -, -

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GYCVFUWZHMGNQW-CAODYFQJSA-N

89902-09-0
Bicyclo[5.1.0]octa-3,5-dien-2-one (3 suppliers)
Compound Structure IUPAC Name: bicyclo[5.1.0]octa-2,4-dien-6-one | CAS Registry Number: 3818-97-1
Synonyms: ACMC-20mmhb, Bicyclo[5.1.0]octa-3,5-dien-2-one, cis-, CTK1C4571, 116460-77-6

Molecular Formula: C8H8OMolecular Weight: 120.148520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BMYAHGFOXUAXIW-UHFFFAOYSA-N

3818-97-1
Bicyclo[5.1.0]octa-3,5-dien-2-one, cis- (1 supplier)
Compound Structure IUPAC Name: (1R,7R)-bicyclo[5.1.0]octa-2,4-dien-6-one | CAS Registry Number: 116460-77-6
Synonyms: CTK0G0481

Molecular Formula: C8H8OMolecular Weight: 120.148520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BMYAHGFOXUAXIW-NKWVEPMBSA-N

116460-77-6
Bicyclo[5.1.0]octadienylium (0 suppliers)61103-48-8
BICYCLO[5.1.0]OCTAN-1-AMINE, 8,8-DIFLUORO-N,N-BIS(PHENYLMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-8,8-difluorobicyclo[5.1.0]octan-7-amine | CAS Registry Number: 823178-52-5
Synonyms: CTK3E1173, Bicyclo[5.1.0]octan-1-amine, 8,8-difluoro-N,N-bis(phenylmethyl)-

Molecular Formula: C22H25F2NMolecular Weight: 341.437406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UXULECJDJVRCLE-UHFFFAOYSA-N

823178-52-5
Bicyclo[5.1.0]octan-1-amine, 8,8-difluoro-N,N-bis(phenylmethyl)-,hydrochloride (0 suppliers)823178-61-6
BICYCLO[5.1.0]OCTAN-1-AMINE, 8,8-DIFLUORO-N,N-DIPENTYL- (3 suppliers)
Compound Structure IUPAC Name: 8,8-difluoro-N,N-dipentylbicyclo[5.1.0]octan-7-amine | CAS Registry Number: 823178-54-7
Synonyms: CTK3E1171, Bicyclo[5.1.0]octan-1-amine, 8,8-difluoro-N,N-dipentyl-

Molecular Formula: C18H33F2NMolecular Weight: 301.458126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SMKJDMFNAFRQRQ-UHFFFAOYSA-N

823178-54-7
BICYCLO[5.1.0]OCTAN-1-AMINE, 8,8-DIFLUORO-N,N-DIPENTYL-, HYDROBROMIDE (3 suppliers)
Compound Structure IUPAC Name: 8,8-difluoro-N,N-dipentylbicyclo[5.1.0]octan-7-amine;hydrobromide | CAS Registry Number: 823178-62-7
Synonyms: CTK3E1167, Bicyclo[5.1.0]octan-1-amine, 8,8-difluoro-N,N-dipentyl-, hydrobromide

Molecular Formula: C18H34BrF2NMolecular Weight: 382.370066 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IMWVNGRTYYFBAE-UHFFFAOYSA-N

823178-62-7
BICYCLO[5.1.0]OCTAN-1-AMINE, 8,8-DIFLUORO-N-METHYL-N-(PHENYLMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-8,8-difluoro-N-methylbicyclo[5.1.0]octan-7-amine | CAS Registry Number: 823178-51-4
Synonyms: CTK3E1174, Bicyclo[5.1.0]octan-1-amine, 8,8-difluoro-N-methyl-N-(phenylmethyl)-

Molecular Formula: C16H21F2NMolecular Weight: 265.341446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LNRTXSSGNNEMDG-UHFFFAOYSA-N

823178-51-4
Bicyclo[5.1.0]octan-1-amine, 8,8-difluoro-N-methyl-N-(phenylmethyl)-,hydrochloride (0 suppliers)823178-60-5
BICYCLO[5.1.0]OCTAN-1-AMINE, 8,8-DIFLUORO-N-METHYL-N-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 8,8-difluoro-N-methyl-N-phenylbicyclo[5.1.0]octan-7-amine | CAS Registry Number: 823178-53-6
Synonyms: CTK3E1172, Bicyclo[5.1.0]octan-1-amine, 8,8-difluoro-N-methyl-N-phenyl-

Molecular Formula: C15H19F2NMolecular Weight: 251.314866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMGKCMPAKWMWQW-UHFFFAOYSA-N

823178-53-6
Bicyclo[5.1.0]octan-1-ol (1 supplier)
Compound Structure IUPAC Name: bicyclo[5.1.0]octan-7-ol | CAS Registry Number: 50338-54-0
Synonyms: bicyclo[5.1.0]octan-1-ol, AGN-PC-00NVN4, CTK1G6948

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

InChIKey: XBTJNICICJNYPL-UHFFFAOYSA-N

50338-54-0
BICYCLO[5.1.0]OCTAN-2-AMINE,(1A,2SS,7A)- (4 suppliers)777010-06-7
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