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 : E
2051 to 2100 of 61963 results  Page: << Previous 50 Results 40 41 [42] 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ENCELIN (5 suppliers)
Compound Structure IUPAC Name: (3aR,4aR,8aS,9aR)-8a-methyl-3,5-dimethylidene-4,4a,9,9a-tetrahydro-3aH-benzo[f][1]benzofuran-2,6-dione | CAS Registry Number: 15569-50-3
Synonyms: Encelin, Dehydrofarinosin, Farinosin, dehydro-, CHEBI:604462, AIDS010679, AIDS-010679, CID72540, NSC311053, NSC 311053, C09404, 8.beta-Hydroxy-3-oxo-eudesma-1,4(14),11(13)-trien-12-oic acid, .gamma.-lactone, Eudesma-1,4(14),11(13)-trien-12-oic acid, 8beta-hydroxy-3-oxo-, gamma-lactone (8CI), Naphtho(2,3-b)furan-2,6(3H,4H)-dione, 3a,4a,5,8a,9,9a-hexahydro-8a-methyl-3,5-bis(methylene)-, (3aR-(3aalpha,4aalpha,8abeta,9aalpha))- (9CI), Naphtho[2,3-b]furan-2,6(3H,4H)-dione, 3a,4a,5,8a,9,9a-hexahydro-8a-methyl-3,5-bis(methylene)-, (3aR,4aR,8aS,9aR)-

Molecular Formula: C15H16O3Molecular Weight: 244.285740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LXMUZMFQJGRVFW-NDPMZMCLSA-N

15569-50-3
ENCENICLINE ENANTIOMER (1 supplier)
Compound Structure IUPAC Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-7-chloro-1-benzothiophene-2-carboxamide;hydrochloride | CAS Registry Number: 766505-28-6
Synonyms: Encenicline enantiomer, SCHEMBL2893312, OIJYTJGIDVTCFF-BTQNPOSSSA-N, KS-000006BD, SB19825, AS-35143, N-[(3S)-1 -Azabicyclo[2.2.2]oct-3-yl]-7-chloro-1-benzothiophene-2-carboxamide hydrochloride, N-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl]-7-chloro-1-benzothiophene-2-carboxamide hydrochloride

Molecular Formula: C16H18Cl2N2OSMolecular Weight: 357.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OIJYTJGIDVTCFF-BTQNPOSSSA-N

766505-28-6
Enciprazine (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenoxy)propan-2-ol | CAS Registry Number: 68576-86-3
Synonyms: Enciprazino, Enciprazinum, ENCIPRAZINE, Enciprazine [INN:BAN], Enciprazinum [INN-Latin], Enciprazino [INN-Spanish], UNII-L6X660925G, CHEBI:264438, 68576-88-5 (hydrochloride), CID50222, Wy-48624, D-13112, 1-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-3-(3,4,5-trimethoxy-phenoxy)-propan-2-ol, 1-Piperazineethanol, 4-(2-methoxyphenyl)-alpha-((3,4,5-trimethoxyphenoxy)methyl)-, (+-)-

Molecular Formula: C23H32N2O6Molecular Weight: 432.509980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KSQCNASWXSCJTD-UHFFFAOYSA-N

68576-86-3
Enclomiphene Impurity 3 (2 suppliers)
Compound Structure IUPAC Name: 2,2-bis[4-[2-(diethylamino)ethoxy]phenyl]-1,2-diphenylethanone | CAS Registry Number: 1391054-64-0
Synonyms: 2,2-Bis[4-[2-(diethylamino)ethoxy]phenyl]-1,2-diphenylethanone Dihydrochloride, ZINC77273451, 2,2-Bis[p-[2-(diethylamino)ethoxy]phenyl]-2-phenylacetophenone Dihydrochloride

Molecular Formula: C38H46N2O3Molecular Weight: 578.797 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BAWQPDLWUDPCID-UHFFFAOYSA-N

1391054-64-0
Enclomiphene Impurity 4 (1 supplier)117884-82-9
Enclomiphene Impurity 6 (1 supplier)47648-28-2
Encorafenib (4 suppliers)1269440-29-0
ENCYCLAN (6 suppliers)
Compound Structure IUPAC Name: (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 2,9-dimethyl-4,9a-dihydro-3aH-furo[3,2-b]quinoxaline-3-carboxylate | CAS Registry Number: 136471-32-4
Synonyms: Encyclan, NSC661582, NSC695643, AIDS142909, AIDS-142909, CID378680, NCI60_034218, 1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl 2,9-dimethyl-3a,4,9,9a-tetrahydrofuro[2,3-b]quinoxaline-3-carboxylate, Furo[2,3-b]quinoxaline-3-carboxylic acid, 3a,4,9,9a-tetrahydro-2,9-dimethyl-, isobornyl ester,(R-exo), Furo[2,3-b]quinoxaline-3-carboxylic acid, 3a,4,9,9a-tetrahydro-2,9-dimethyl-, isobornyl ester,(R-exo)-, Furo[2,3-b]quinoxaline-3-carboxylic acid, 3a,4,9,9a-tetrahydro-2,9-dimethyl-,1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, Isobornyl ester {2,9-dimethyl-3a,4,9,9a-tetrahydrofuro[2,} 3-b\]quinoxaline-3-carbonic acid

Molecular Formula: C23H30N2O3Molecular Weight: 382.495900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DZCIUYJBFWBQJD-UHFFFAOYSA-N

136471-32-4
ENCYPRATE (6 suppliers)
Compound Structure IUPAC Name: ethyl N-benzyl-N-cyclopropylcarbamate | CAS Registry Number: 2521-01-9
Synonyms: Encyprate, Encypratum, Enciprato, Encypratum [Latin], Enciprato [Spanish], Encypratum [INN-Latin], Enciprato [INN-Spanish], Encyprate (USAN/INN), Encyprate [USAN:INN], Ethyl N-benzylcyclopropanecarbamate, MLS002608573, Ethyl N-benzyl-N-cyclopropylcarbamate, WLN: L3TJ AN1R&VO2, C13H17NO2, MO-1255, MolPort-004-285-510, NSC 43799, NSC 169504, CID17298, NSC43799

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGXBVBBMMWSZJO-UHFFFAOYSA-N

2521-01-9
END CAPPED AND PARTIALLY END CAPPED BROMINATED EPOXY OLIGOMER (5 suppliers)139638-58-7
End Capping Polyether (0 suppliers)
Endalin (9CI) (0 suppliers)106908-12-7
ENDECAPHYLLIN X (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-4-hydroxy-3,5,6-tris(3-nitropropanoyloxy)oxan-2-yl]methyl 3-nitropropanoate | CAS Registry Number: 19896-10-7
Synonyms: Hiptagin

Molecular Formula: C18H24N4O18Molecular Weight: 584.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 18

InChIKey: LJVCXBYIAUSOIN-PRNPZUBZSA-N

19896-10-7
ENDELLITE (AL2(SI2O7).4HYDRATE) (4 suppliers)
Compound Structure IUPAC Name: aluminum; trihydroxy(trihydroxysilyloxy)silane; tetrahydrate | CAS Registry Number: 12244-16-5
Synonyms: Endellite, Endellite (Al2(Si2O7).4H2O), EINECS 235-478-1, CID6336558, 51700-64-2, 51700-65-3, 51700-66-4, 51700-67-5, 66592-74-3

Molecular Formula: Al2H14O11Si2Molecular Weight: 300.238636 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 11

InChIKey: RCXDDQLHBISCQD-UHFFFAOYSA-N

12244-16-5
Endemol (9CI) (0 suppliers)86159-06-0
Endesmadiene (0 suppliers)27104-12-7
ENDGERM (2 suppliers)
Compound Structure IUPAC Name: ethanol; phosphoric acid | CAS Registry Number: 37203-81-9
Synonyms: Endgerm, Ethyl phosphate, Ethyl orthophosphate, Phoslex A 2, AP 2 (phosphate), Phosphoric acid, ethyl ester, AP 2, CID93197, EINECS 253-391-7, JP 502, D 24340, Propanoic acid, mixt. with 2-propanol and phosphoric acid, 37203-76-2

Molecular Formula: C2H9O5PMolecular Weight: 144.063621 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PEZBJHXXIFFJBI-UHFFFAOYSA-N

37203-81-9
ENDIANDRIC ACID A (2 suppliers)
Compound Structure Synonyms: Endiandric acid A, Endiandric acid A [MI], UNII-84CSS3T9ZC, SureCN5881331, Endiandric acid A, (+/-)-, 1H-Cyclobut(bc)acenaphthylene-1-acetic acid, 1a,2,2a,5,5a,7a,7b,7c-octahydro-5-phenyl-, (1R,1aR,2aR,5S,5aS,7aS,7bR,7cr)-rel-, Rel-(1R,1aR,2aR,5S,5aS,7aS,7bR,7cr)-1a,2,2a,5,5a,7a,7b,7c-octahydro-5-phenyl-1H-cyclobut(bc)acenaphthylene-1-acetic acid

Molecular Formula: C21H22O2Molecular Weight: 306.398180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NCJMIMSYHAESBZ-ISPFPGQYSA-N

74591-03-0
Endiandric acid C (0 suppliers)
Compound Structure Synonyms: UNII-J7E8Q0ROAR, Endiandric acid C [MI], 3,6-Methanocyclobut(cd)indene-7-carboxylic acid, 1,1a,2,3,3a,6,6a,6b-octahydro-1-((2E,4E)-5-phenyl-2,4-pentadien-1-yl)-, (1R,1aR,3S,3aR,6S,6aS,6bR,7S)-rel-, 3,6-Methanocyclobut(cd)indene-7-carboxylic acid, 1,1a,2,3,3a,6,6a,6b-octahydro-1-(5-phenyl-2,4-pentadienyl)-, (1alpha(2E,4E),1aalpha,3beta,3aalpha,6beta,6aalpha,6balpha,7S*)-(+/-)-, Rel-(1R,1aR,3S,3aR,6S,6aS,6bR,7S)-1,1a,2,3,3a,6,6a,6b-octahydro-1-((2E,4E)-5-phenyl-2,4-pentadien-1-yl)-3,6-methanocyclobut(cd)indene-7-carboxylic acid

Molecular Formula: C23H24O2Molecular Weight: 332.435460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBOLNRUBYUUVLM-UWASMRNQSA-N

76060-34-9
ENDIVE,EXT (1 supplier)92346-93-5
ENDIXAPRINE (4 suppliers)
Compound Structure IUPAC Name: 1-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperidin-4-ol | CAS Registry Number: 93181-85-2
Synonyms: Endixaprine, Endixaprina, Endixaprinum, Endixaprine [INN], Endixaprinum [INN-Latin], Endixaprina [INN-Spanish], UNII-V8674RM5KM, CHEBI:303241, SR-41378, CID65836, BRN 6519926, SR 41378, LS-116963, 1-(6-(2,4-Dichlorophenyl)-3-pyridazinyl)-4-piperidinol, 3-(4-Hydroxypiperidino)-6-(2,4-dichlorophenyl)pyridazine, 6-(2,4-Dichlorophenyl)-3-(4-hydroxypiperidino)pyridazine, 4-Piperidinol, 1-(6-(2,4-dichlorophenyl)-3-pyridazinyl)-, 1-[6-(2,4-Dichloro-phenyl)-pyridazin-3-yl]-piperidin-4-ol

Molecular Formula: C15H15Cl2N3OMolecular Weight: 324.205100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: COWWILCLLRVLSC-UHFFFAOYSA-N

93181-85-2
Endo Agar (0 suppliers)
Endo Protease (1 supplier)
Endo,cis-2-azabicyclo[3,3,0]octane-3-carborylicacidbenzylesterhydrochloride (0 suppliers)
endo,endo-2-Amino-3-bornanol (2 suppliers)1925-44-6
ENDO- 3-ETHYL-9-METHYL-3,9-DIAZABICYCLO[3.3.1]NONAN-7-AMINE (5 suppliers)
Compound Structure IUPAC Name: 3-ethyl-9-methyl-3,9-diazabicyclo[3.3.1]nonan-7-amine | CAS Registry Number: 143411-75-0
Synonyms: SCHEMBL6956499, 3,9-Diazabicyclo[3.3.1]nonan-7-amine,3-ethyl-9-methyl-,endo-

Molecular Formula: C10H21N3Molecular Weight: 183.293840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTQJKRDRETXHFV-UHFFFAOYSA-N

143411-75-0
ENDO- HEXAHYDRO-8-HYDROXY-2,6-METHANO-2H-QUINOLIZIN-3(4H)-ONE (5 suppliers)
Compound Structure IUPAC Name: 2-bromo-4-fluoro-1-methylbenzene | CAS Registry Number: 143343-85-5
Synonyms: 2-Bromo-4-fluorotoluene, 1422-53-3, 2-Bromo-4-fluoro-1-methylbenzene, 4-fluoro-2-bromotoluene, 2-brom-4-fluor-1-methylbenzol, 2-BROMO-4-FLUORO TOLUENE, Benzene, 2-bromo-4-fluoro-1-methyl-, ST50405150, EINECS 215-830-0, PubChem1602, ACMC-209cny, SureCN257139, AC1L2L0A, AC1Q2D3E, AC1Q2D3F, AC1Q4N9T, KSC182E4T, 363847_ALDRICH, CTK0I2249, MolPort-000-152-104

Molecular Formula: C7H6BrFMolecular Weight: 189.024943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SFGFOJPGCOYQJK-UHFFFAOYSA-N

143343-85-5
endo-β-1 (0 suppliers)
endo-(+)-3-Bromo-2-bornanone (36 suppliers)
Compound Structure IUPAC Name: (1S,3R,4R)-3-bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 10293-06-8
Synonyms: ZINC00155265

Molecular Formula: C10H15BrOMolecular Weight: 231.129500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJQADTYRAYFBJN-NYNCVSEMSA-N

10293-06-8
ENDO-(+-)-3-(7-METHYL-6-(2-PROPYNYL)-6-AZABICYCLO(3.2.1)OCT-1-YL)PHENOL HCL (2 suppliers)
Compound Structure IUPAC Name: 3-(6-methyl-7-prop-2-ynyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride | CAS Registry Number: 61098-80-4
Synonyms: CID3045775, LS-104958, endo-(+-)-3-(7-Methyl-6-(2-propynyl)-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrochloride, Phenol, 3-(7-methyl-6-(2-propynyl)-6-azabicyclo(3.2.1)oct-1-yl)-, hydrochloride, endo-(+-)-

Molecular Formula: C17H22ClNOMolecular Weight: 291.815680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RSFUZLJEUVQILW-UHFFFAOYSA-N

61098-80-4
ENDO-(+-)-4-(6,7-DIMETHYL-6-AZABICYCLO[3.2.1]OCT-1-YL)-1,2-BENZENEDIOL HBR (2 suppliers)
Compound Structure IUPAC Name: 4-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)benzene-1,2-diol hydrobromide | CAS Registry Number: 61098-55-3
Synonyms: CID3045741, LS-29958, endo-(+-)-4-(6,7-Dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-1,2-benzenediol hydrobromide, 1,2-Benzenediol, 4-(6,7-dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, endo-(+-)-

Molecular Formula: C15H22BrNO2Molecular Weight: 328.244680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JWEWEEMKPKKAJO-UHFFFAOYSA-N

61098-55-3
ENDO-(+-)-5-(6,7-DIMETHYL-6-AZABICYCLO[3.2.1]OCT-1-YL)-1,3-BENZENEDIOL HBR (2 suppliers)
Compound Structure IUPAC Name: 5-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)benzene-1,3-diol hydrobromide | CAS Registry Number: 61098-57-5
Synonyms: CID3045743, LS-29959, endo-(+-)-5-(6,7-Dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-1,3-benzenediol hydrobromide, 1,3-Benzenediol, 5-(6,7-dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, endo-(+-)-

Molecular Formula: C15H22BrNO2Molecular Weight: 328.244680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XSURMTWDBCHWSU-UHFFFAOYSA-N

61098-57-5
ENDO-(+-)-6,7-DIMETHYL-1-PHENYL-6-AZABICYCLO[3.2.1]OCTANE HCL (2 suppliers)
Compound Structure IUPAC Name: 6,7-dimethyl-5-phenyl-7-azabicyclo[3.2.1]octane hydrochloride | CAS Registry Number: 61098-41-7
Synonyms: CID3045726, LS-22570, endo-(+-)-6,7-Dimethyl-1-phenyl-6-azabicyclo(3.2.1)octane hydrochloride, 6-Azabicyclo(3.2.1)octane, 6,7-dimethyl-1-phenyl-, hydrochloride, endo-(+-)-

Molecular Formula: C15H22ClNMolecular Weight: 251.794880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KAANUTCZYBSEDN-UHFFFAOYSA-N

61098-41-7
ENDO-(-)-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL ISOBUTYRATE (2 suppliers)
Compound Structure IUPAC Name: (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 2-methylpropanoate | CAS Registry Number: 85586-66-9
Synonyms: Bornyl isobutyrate, (.+-.)-Borneol isobutyrate, Borneol, isobutyrate, (+-)-, CID91226, EINECS 246-427-8, EINECS 256-520-5, EINECS 287-871-2, AI3-32649, endo-1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl isobutyrate, endo-(-)-1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl isobutyrate, endo-(1)-1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl isobutyrate, Propanoic acid, 2-methyl-, 1,7,7-trimethylbicyclo(2.2.1)hept-2-yl ester, endo-, 24717-86-0, 50277-27-5, Propanoic acid, 2-methyl-, (1R,2S,4R)-1,7,7-trimethylbicyclo(2.2.1)hept-2-yl ester, rel-

Molecular Formula: C14H24O2Molecular Weight: 224.339160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KRKIAJBQOUBNSE-UHFFFAOYSA-N

85586-66-9
ENDO-(8-METHYL-8-AZA-BICYCLO(3.2.1)OCT-3-YL)-1-ISOBUTYL-2-OXO-1,2-DIHYDRO-4-QUINOLINECARBOXYLATE HCL (2 suppliers)
Compound Structure IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1-(2-methylpropyl)-2-oxoquinoline-4-carboxylate hydrochloride | CAS Registry Number: 139094-48-7
Synonyms: Lek 8804, Lek-8804, CID182587, KF 18259, KF-18259, 9,10-Didehydro-N-(2-propynyl)-6-methylergoline-8-carboxamide, Ergoline-8-carboxamide, 9,10-didehydro-6-methyl-N-(2-propynyl)-, (8beta)-, 153415-44-2, 4-Quinolinecarboxylic acid, 1,2-dihydro-1-(2-methylpropyl)-2-oxo-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, monohydrochloride, endo-, endo-(8-Methyl-8-aza-bicyclo(3.2.1)oct-3-yl)-1-isobutyl-2-oxo-1,2-dihydro-4-quinolinecarboxylate hydrochloride

Molecular Formula: C22H29ClN2O3Molecular Weight: 404.930260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KXESITMAGBVRTM-UHFFFAOYSA-N

139094-48-7
ENDO-1,2,3,3-TETRAMETHYLBICYCLO[2.2.1]HEPTAN-2-OL (5 suppliers)
Compound Structure IUPAC Name: (1R,3R,4R)-2,2,3,4-tetramethylbicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 28462-85-3
Synonyms: EINECS 249-036-0, CID119965, Bicyclo(2.2.1)heptan-2-ol, 1,2,3,3-tetramethyl-, endo-, endo-1,2,3,3-Tetramethylbicyclo(2.2.1)heptan-2-ol, 1,2,3,3-Tetramethylbicyclo(2.2.1)heptan-2-ol,endo-, Bicyclo(2.2.1)heptan-2-ol, 1,2,3,3-tetramethyl-, (1R,2R,4S)-rel-

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AJVKAPQCJKEUSG-IEBDPFPHSA-N

28462-85-3
ENDO-1,3(4)-SS-GLUCANASE (7 suppliers)62213-14-3
ENDO-1,4A,8,8A-TETRAHYDRO-1,4-ETHANONAPHTHALENE-5,8-DIONE (3 suppliers)
Compound Structure Synonyms: ghl.PD_Mitscher_leg0.295, NSC108091, CID137731, endo-1,4a,8,8a-tetrahydro-1,4-ethanonaphthalene-5,8-dione, Tricyclo[6.2.2.0(2,7)]-4,9-dodecadiene-3,6-dione, endo-(2s,7R)-Tricyclo[6.2.2.0(2,7)]-4,9-dodecadiene-3,6-dione

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

InChIKey: RVYRSLQPTCIBMM-UHFFFAOYSA-N

2816-25-3
ENDO-1,5,5-TRIMETHYLBICYCLO[2.2.1]HEPTAN-2-OL (3 suppliers)
Compound Structure IUPAC Name: (1R,4R,5R)-2,2,4-trimethylbicyclo[2.2.1]heptan-5-ol | CAS Registry Number: 534-35-0
Synonyms: EINECS 208-599-2, CID101755, NSC665122, endo-1,5,5-Trimethylbicyclo(2.2.1)heptan-2-ol

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QNNGNRWQCQDOMF-QXFUBDJGSA-N

534-35-0
ENDO-1,7,7-TRIMETHYLBICYCLO(2.2.1)-2-HEPTANOL (3 suppliers)
Compound Structure IUPAC Name: (1R,3S,4S)-2,2,3-trimethylbicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 13429-57-7
Synonyms: PXRCIOIWVGAZEP-WEDXCCLWSA-N, endo-1,7,7-Trimethylbicyclo(2.2.1)-2-heptanol, 97%

Molecular Formula: C10H18OMolecular Weight: 154.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PXRCIOIWVGAZEP-WEDXCCLWSA-N

13429-57-7
ENDO-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL ACRYLATE (6 suppliers)
Compound Structure IUPAC Name: [(1S,3R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] prop-2-enoate | CAS Registry Number: 16868-11-4
Synonyms: Acrylic acid, isobornyl ester, Acrylic acid, 2-bornyl ester, EINECS 240-888-9, CID117434, ZINC00056863, endo-1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl acrylate

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PSGCQDPCAWOCSH-OPQQBVKSSA-N

16868-11-4
ENDO-1,7,7-TRIMETHYLNORBORNANE-2-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: (1R,3R,4R)-4,7,7-trimethylbicyclo[2.2.1]heptane-3-carboxylic acid | CAS Registry Number: 6703-30-6
Synonyms: Bornylic acid, 2-Bornanecarboxylic acid, 2-Bornanecarboxylic acid, endo-, NSC55585, CID244604, endo-1,7,7-Trimethylnorbornane-2-carboxylic acid, Bicyclo[2.2.1]heptane-2-carboxylic acid, 1,7,7-trimethyl-, endo-

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZURRKVIQUKNLHF-VHSKPIJISA-N

6703-30-6
ENDO-1-AZABICYCLO[2.2.1]HEPTANE-3-CARBOXYLIC ACID,ETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: ethyl 1-azabicyclo[2.2.1]heptane-3-carboxylate | CAS Registry Number: 133366-43-5
Synonyms: AGN-PC-002MPB, SureCN7330432, AK-58061, 1-Azabicyclo[2.2.1]heptane-3-carboxylic acid, ethyl ester, endo-1-Azabicyclo[2.2.1]Heptane-3-Carboxylic acid, ethyl ester

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BQNAHLRWSVMSEA-UHFFFAOYSA-N

133366-43-5
ENDO-1A,2,7,7A-TETRAHYDRO-2,7-ETHANO-1H-NAPHTH[2,3-B]AZIRINE (4 suppliers)1132-09-8
endo-2,3-Norbornanedicarboximide (15 suppliers)
Compound Structure Synonyms: (3aR,4R,7S,7aS)-hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione, ZINC17046847, 2,3-Norbornane-endo-cis-dicarboximide, AK137064, KB-01435, FT-0673050, ENDO-4-AZA-TRICYCLO[5.2.1.0(2,6)]DECANE-3,5-DIONE, (3a|A, 4|A, 7|A, 7a|A)-| section signexahydro-4,7-methano-1H-isoindole-1,3(2H)-dione

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RIVOBMOBWMOLDJ-UMRXKNAASA-N

28871-95-6
ENDO-2-(1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL)-4,5-XYLENOL (4 suppliers)
Compound Structure IUPAC Name: 4,5-dimethyl-2-[(1S,3R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]phenol | CAS Registry Number: 38237-68-2
Synonyms: Bactacine, CID93201, EINECS 253-847-5, endo-2-(1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl)-4,5-xylenol

Molecular Formula: C18H26OMolecular Weight: 258.398440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RNRHMQWZFJXKLZ-DHSIGJKJSA-N

38237-68-2
ENDO-2-(4-(PIPERIDIN-1-YL)-2-BUTYNYL)-1,3,3-TRIMETHYLBICYCLO(2.2.1)HEPTAN-2-OL (1 supplier)
Compound Structure IUPAC Name: 2,2,4-trimethyl-3-(4-piperidin-1-ylbut-2-ynyl)bicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 49832-44-2
Synonyms: BRN 1250290, CID39546, LS-43672, Bicyclo(2.2.1)heptan-2-ol, 2-(4-(1-piperidinyl)-2-butynyl)-1,3,3-trimethyl-, endo-, endo-2-(4-(1-Piperidinyl)-2-butynyl)-1,3,3-trimethylbicyclo(2.2.1)heptan-2-ol

Molecular Formula: C19H31NOMolecular Weight: 289.455540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFAKAJJMWNPZKN-UHFFFAOYSA-N

49832-44-2
endo-2-(8-Oxabicyclo[3.2.1]octan-3-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[(1R,5R)-8-oxabicyclo[3.2.1]octan-3-yl]acetic acid | CAS Registry Number: 1436006-58-4
Synonyms: exo-8-oxabicyclo[3.2.1]octane-3-aceticacid

Molecular Formula: C9H14O3Molecular Weight: 170.208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RQDYJUMHTIAJPD-HTQZYQBOSA-N

1436006-58-4
endo-2-(Boc-amino)-8-azabicyclo[3.2.1]octane (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1S,5R)-8-azabicyclo[3.2.1]octan-4-yl]carbamate | CAS Registry Number: 1408076-01-6
Synonyms: MolPort-035-942-970, AKOS030234020

Molecular Formula: C12H22N2O2Molecular Weight: 226.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KAZCIFZEEFNPOF-QIIDTADFSA-N

1408076-01-6
ENDO-2-[3,3-DIMETHYLBICYCLO[2.2.1]HEPT-2-YL]ETHANOL (7 suppliers)
Compound Structure IUPAC Name: 2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)ethanol | CAS Registry Number: 16423-26-0
Synonyms: EINECS 218-756-7, CID85998, EINECS 240-472-7, EINECS 240-567-3, exo-3,3-Dimethylbicyclo(2.2.1)heptan-2-ethanol, 2-(3,3-Dimethylbicyclo(2.2.1)hept-2-yl)ethanol, endo-2-(3,3-Dimethylbicyclo(2.2.1)hept-2-yl)ethanol, 16503-26-7, 2226-08-6

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DUINBOMGEZFPDK-UHFFFAOYSA-N

16423-26-0
2051 to 2100 of 61963 results  Page: << Previous 50 Results 40 41 [42] 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company