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CHEMICAL products beginning with : T
66901 to 66950 of 79926 results  Page: << Previous 50 Results 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 [1339] 1340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Trans-ethyl-1-benzyl-4-(3,5-dimethoxyphenyl)pyrrolidine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 1-benzyl-4-(3,5-dimethoxyphenyl)pyrrolidine-3-carboxylate | CAS Registry Number: 2327127-52-4
Synonyms: ethyl 1-benzyl-4-(3,5-dimethoxyphenyl)pyrrolidine-3-carboxylate, F1911-4121

Molecular Formula: C22H27NO4Molecular Weight: 369.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XFKAPIJUMAIHRA-UHFFFAOYSA-N

2327127-52-4
Trans-ethyl-1-benzyl-4-(4-(trifluoromethoxy)phenyl)pyrrolidine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 1-benzyl-4-[4-(trifluoromethoxy)phenyl]pyrrolidine-3-carboxylate | CAS Registry Number: 2326068-34-0
Synonyms: Ethyl 1-benzyl-4-(4-(trifluoromethoxy)phenyl)pyrrolidine-3-carboxylate, ethyl 1-benzyl-4-[4-(trifluoromethoxy)phenyl]pyrrolidine-3-carboxylate, F1911-4135

Molecular Formula: C21H22F3NO3Molecular Weight: 393.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FFYLJTDHSRMXCV-UHFFFAOYSA-N

2326068-34-0
trans-ethyl-2-(4,4,5,5-tetramethyl-1,2-oxaborolan-2-yl)cyclopropane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (1R,2R)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropane-1-carboxylate | CAS Registry Number: 2135443-03-5
Synonyms: trans-2-Ethoxycarbonyl-1-boronic acid pinacol ester, ZINC202434234, ethyl (1R,2R)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropane-1-carboxylate, rel-(1R,2R)-Ethyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropanecarboxylate

Molecular Formula: C12H21BO4Molecular Weight: 240.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AAORUCVESAXSRS-RKDXNWHRSA-N

2135443-03-5
trans-Ethyl-2-fluorocyclopropyl)-3-oxopropanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-[(1S,2R)-2-fluorocyclopropyl]-3-oxopropanoate | CAS Registry Number: 1706439-37-3
Synonyms: ethyl trans-3-(-2-fluorocyclopropyl)-3-oxopropanoate, SCHEMBL20743953, AS-46636

Molecular Formula: C8H11FO3Molecular Weight: 174.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WKEXZXHWDVGSCK-PHDIDXHHSA-N

1706439-37-3
trans-ethyl-3-(2-chloro-6-fluorophenyl)acrylate (1 supplier)
Compound Structure IUPAC Name: ethyl (E)-3-(2-chloro-6-fluorophenyl)prop-2-enoate | CAS Registry Number: 1315560-52-1
Synonyms: SCHEMBL2200892, Ethyl (E)-3-(2-chloro-6-fluorophenyl)acrylate, Ethyl (2E)-3-(2-chloro-6-fluorophenyl)-2-propenoate, 2-Propenoic acid, 3-(2-chloro-6-fluorophenyl)-, ethyl ester, 862574-69-4

Molecular Formula: C11H10ClFO2Molecular Weight: 228.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VWGCPKIKIFYTOR-VOTSOKGWSA-N

1315560-52-1
trans-ethyl-3-(3,4-dimethylphenyl)acrylate (1 supplier)
Compound Structure IUPAC Name: ethyl (E)-3-(3,4-dimethylphenyl)prop-2-enoate | CAS Registry Number: 83004-26-6
Synonyms: SCHEMBL11266625, Ethyl (E)-3-(3,4-dimethylphenyl)acrylate

Molecular Formula: C13H16O2Molecular Weight: 204.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADRUWJVOVDGHFD-BQYQJAHWSA-N

83004-26-6
trans-ethyl-3-(3-ethoxy-4-methoxyphenyl)acrylate (1 supplier)
Compound Structure IUPAC Name: ethyl (E)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 2172612-56-3
Synonyms: Ethyl 3-(3-ethoxy-4-methoxyphenyl)acrylate, Ethyl (E)-3-(3-ethoxy-4-methoxyphenyl)acrylate

Molecular Formula: C14H18O4Molecular Weight: 250.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KTQPMXQBRMJCCF-VQHVLOKHSA-N

2172612-56-3
trans-Ethyl-4-bromocrotonate (0 suppliers)37746-78-3
TRANS-ETHYL 2-(BENZYLAMINO)CYCLOPENTANECARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (1R,2R)-2-(benzylamino)cyclopentane-1-carboxylate | CAS Registry Number: 158262-08-9
Synonyms: RL02037, AJ-95291, KB-61972, trans-ethyl 2-(benzylamino)cyclopentanecarboxylate, trans-ethyl-2-(benzylamino)cyclopentanecarboxylate

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MQQOIBAPZYNAPG-ZIAGYGMSSA-N

158262-08-9
TRANS-ETHYLENE-1,2-D 2 (GAS) 98% (1 supplier)
Trans-FAAzo-4 (2 suppliers)1882060-21-0
TRANS-FERTARIC ACID (2 suppliers)
trans-Ferulic Acid (31 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 537-98-4
Synonyms: ferulic acid, ferulate, (E)-Ferulic acid, Ferulic acid, trans-, 4-Hydroxy-3-methoxycinnamic acid, Spectrum5_000554, ferulic acid, (E)-isomer, BSPBio_003168, FERULIC ACID (TRANS), MLS001066385, MLS001332483, MLS001332484, SPECTRUM1501017, W518301_ALDRICH, 128708_ALDRICH, CCRIS 7575, Cinnamic acid, 4-hydroxy-3-methoxy-, 46278_FLUKA, CHEBI:17620, EINECS 208-679-7

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KSEBMYQBYZTDHS-HWKANZROSA-N

537-98-4
trans-Feruloylstigmastanol (2 suppliers)
Compound Structure IUPAC Name: [(3S,5S,8R,9S,10S,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 117857-70-2
Synonyms: Sitostanyl ferulate, UNII-0VKV946D5B, 0VKV946D5B, stigmastanol ferulate, trans-Feruloylstigmastanole, CHEMBL3799886, Stigmastan-3-ol, 3-((2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoate), (3beta,5alpha)-, Q27231162, UNII-SST9XCL51M component RAKOKKNCCBUUMP-HNBUMGCJSA-N, [(3S,5S,8R,9S,10S,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

Molecular Formula: C39H60O4Molecular Weight: 592.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RAKOKKNCCBUUMP-HNBUMGCJSA-N

117857-70-2
trans-Flavan-4-ol acetate (1 supplier)20755-09-3
trans-flupentixol decanoa (1 supplier)
Trans-flupentixol decanoate dihydrochloride (0 suppliers)30909-52-5
TRANS-FLUPENTIXOL DECANOATE DIHYDROCHLORIDE, BP STANDARD (1 supplier)
TRANS-FLUVOXAMINE (3 suppliers)39-18-3
TRANS-FUMAGILLIN (1 supplier)
Trans-Glutaconic acid (9 suppliers)
Compound Structure IUPAC Name: (E)-pent-2-enedioic acid | CAS Registry Number: 628-48-8
Synonyms: Glutaconic acid, 2-Pentenedioic acid, trans-Glutaconic acid, pent-2-enedioic acid, trans-Glutaconate, (E)-Glutaconate, (E)-glutaconic acid, Pent-2-ene-1,5-dioic acid, (E)-2-Pentenedioic acid, (E)-pent-2-enedioic acid, (2E)-pent-2-enedioic acid, CHEBI:15670, SBB053583, GLUTACONATE, 1724-02-3, Pentenedioate, Pentenedioic acid, 2E-pentenedioic acid, (E)-2-Pentenedioate, Glutaconic acid, trans

Molecular Formula: C5H6O4Molecular Weight: 130.098740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XVOUMQNXTGKGMA-OWOJBTEDSA-N

628-48-8
trans-Hept-1-enylboronic acid (14 suppliers)
Compound Structure IUPAC Name: [(E)-hept-1-enyl]boronic acid | CAS Registry Number: 57404-76-9
Synonyms: trans-Heptenylboronic acid, trans-1-Heptenylboronic acid, 579386_ALDRICH

Molecular Formula: C7H15BO2Molecular Weight: 142.003800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LDTJUGVTOZBIBN-VOTSOKGWSA-N

57404-76-9
trans-Heptenylboronic acid (5 suppliers)
trans-Hexahydro-1H-furo[3,4-c]pyrrole (4 suppliers)
Compound Structure IUPAC Name: (3aR,6aR)-3,3a,4,5,6,6a-hexahydro-1H-furo[3,4-c]pyrrole | CAS Registry Number: 2098127-36-5
Synonyms: trans-hexahydro-1h-furo[3,4-c]pyrrole, ZINC82411790, AKOS026720554, AS-54354, AJ-125372, CS-0047740, J3.656.591H, (3aR,6abeta)-Hexahydro-1H-furo[3,4-c]pyrrole

Molecular Formula: C6H11NOMolecular Weight: 113.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQQVXVKQOPZRBJ-PHDIDXHHSA-N

2098127-36-5
trans-Hexahydro-5H-[1,4]dioxino[2,3-c]pyrrole (4 suppliers)
Compound Structure IUPAC Name: (4aS,7aS)-3,4a,5,6,7,7a-hexahydro-2H-[1,4]dioxino[2,3-c]pyrrole | CAS Registry Number: 1534364-96-9
Synonyms: (4aS,7aS)-Hexahydro-5H-[1,4]dioxino[2,3-c]pyrrole, 1462360-17-3, SCHEMBL16212361, HGEIYKJSFPCMLX-WDSKDSINSA-N, (4aS,7aS)-hexahydro-2H-[1,4]dioxino[2,3-c]pyrrole

Molecular Formula: C6H11NO2Molecular Weight: 129.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGEIYKJSFPCMLX-WDSKDSINSA-N

1534364-96-9
trans-Hexahydro-5H-[1,4]dioxino[2,3-c]pyrrole hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (4aS,7aS)-3,4a,5,6,7,7a-hexahydro-2H-[1,4]dioxino[2,3-c]pyrrole;hydrochloride | CAS Registry Number: 2138065-53-7
Synonyms: (trans)-hexahydro-2H-[1,4]dioxino[2,3-c]pyrrole hydrochloride, (4aS,7aS)-Hexahydro-5H-[1,4]dioxino[2,3-c]pyrrole hydrochloride, 2227907-38-0

Molecular Formula: C6H12ClNO2Molecular Weight: 165.617 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SNMOUDJYJUGNLH-GEMLJDPKSA-N

2138065-53-7
Trans-Hexahydro-Pyrrolo[3,2-B]Pyrrole-1,4-Dicarboxylic Acid 1-Benzyl Ester 4-Tert-Butyl Ester (3 suppliers)
Compound Structure IUPAC Name: 1-O-benzyl 4-O-tert-butyl (3aR,6aS)-2,3,3a,5,6,6a-hexahydropyrrolo[3,2-b]pyrrole-1,4-dicarboxylate | CAS Registry Number: 1357353-61-7
Synonyms: Hexahydro-pyrrolo[3,2-b]pyrrole-1,4-dicarboxylic acid 1-benzyl ester 4-tert-butyl ester, ZINC91302816, AM804811, (3aR,6aS)-1-benzyl 4-tert-butyl tetrahydropyrrolo[3,2-b]pyrrole-1,4(2H,5H)-dicarboxylate

Molecular Formula: C19H26N2O4Molecular Weight: 346.427 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IJWQJGQRFAOBRV-JKSUJKDBSA-N

1357353-61-7
Trans-Hexahydro-Pyrrolo[3,4-B][1,4]Oxazine-6-Carboxylicacidtert-Butylester (5 suppliers)
Compound Structure IUPAC Name: tert-butyl (4aR,7aR)-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine-6-carboxylate | CAS Registry Number: 138026-93-4
Synonyms: SCHEMBL9978162, ZINC62712766, AKOS022930943, AK206287, AM805774, hexahydro-pyrrolo[3,4-b][1,4]oxazine-6-carboxylicacidtert-butylester, trans-tert-Butyl hexahydropyrrolo[3,4-b][1,4]oxazine-6(2H)-carboxylate

Molecular Formula: C11H20N2O3Molecular Weight: 228.292 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AUXXIKSVHUSTOA-RKDXNWHRSA-N

138026-93-4
TRANS-HR22C16, >95% (5 suppliers)
Compound Structure Synonyms: trans-HR22C16, CHEMBL252340, trans-5-[m-Hydroxyphenyl]-2-n-butyl-1,3-dioxo-6H-1,2,3,5,11,11a-hexahydroimidazo[1,5-b]-beta-carboline

Molecular Formula: C23H23N3O3Molecular Weight: 389.447020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IDGCPAFIELNTPI-PZJWPPBQSA-N

462630-41-7
TRANS-HYDRINDANE 96+% (8 suppliers)
Compound Structure IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indene | CAS Registry Number: 3296-50-2
Synonyms: Hydrindan, Indan, hexahydro-, Octahydroindene, Hydrindane, HEXAHYDROINDAN, 1H-Indene, octahydro-, Octahydro-1H-indene, Bicyclo[4.3.0]nonane, Indan, hexahydro-, cis-, Indan, hexahydro-, trans-, 1H-Indene, octahydro-, cis-, cis-trans-HEXAHYDROINDANE, 1H-Indene, octahydro-, trans-, CHEBI:49301, MolPort-003-911-156, CID10325, NSC76669, EINECS 207-813-1, 496-10-6, 4551-51-3

Molecular Formula: C9H16Molecular Weight: 124.223340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BNRNAKTVFSZAFA-UHFFFAOYSA-N

3296-50-2
trans-Hydroxy Glimepiride (5 suppliers)
trans-Hydroxy Glimepiride-d4 (2 suppliers)2749985-37-1
trans-Hydroxy Loxoprofen (2 suppliers)88378-21-6
TRANS-HYDROXY PERHEXILINE (MIXTURE OF DIASTEREOMERS) (6 suppliers)
Compound Structure IUPAC Name: 4-(1-cyclohexyl-2-piperidin-2-ylethyl)cyclohexan-1-ol | CAS Registry Number: 917877-74-8
Synonyms: cis-Hydroxy Perhexiline(Mixture of Diastereomers), 89787-89-3, trans-Hydroxy Perhexiline(Mixture of Diastereomers), Cyclohexanol,4-[1-cyclohexyl-2-(2-piperidinyl)ethyl]-, 917877-73-7, ACMC-20lqga, CTK5G3474, CTK8E9703, CTK8E9708, AG-H-63011, FT-0669932, FT-0669933, cis-4-[1-(Cyclohexyl)-2-(2-piperidinyl)ethyl]cyclohexanol, trans-4-[1-(Cyclohexyl)-2-(2-piperidinyl)ethyl]cyclohexanol, 4-[1-(CYCLOHEXYL)-2-(PIPERIDIN-2-YL)ETHYL]CYCLOHEXANOL, 4-[1-(Cyclohexyl)-2-(2-piperidinyl)ethyl]cyclohexanol;Hydroxy Perhexiline (Mixture of Diastereomers)

Molecular Formula: C19H35NOMolecular Weight: 293.487300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DZFRYNPJLZCKSC-UHFFFAOYSA-N

917877-74-8
TRANS-HYDROXY PERHEXILINE (1 supplier)
TRANS-HYDROXY PERHEXILINE-D11 (1 supplier)
trans-Hydroxy Perhexiline-d11 (Mixture of Diastereomers) (3 suppliers)1276016-24-0
trans-Hydroxy Praziquantel (7 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxycyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one | CAS Registry Number: 134924-71-3
Synonyms: 134924-68-8, 4-Hydroxypraziquantel, cis-Hydroxy Praziquantel, AC1L5AH3, CHEMBL1470, FT-0670038, FT-0670039, 2-(4-hydroxycyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one, 1,2,3,6,7,11b-Hexahydro-2-[(cis-4-hydroxycyclohexyl)carbonyl]-4H-pyrazino[2,1-a]isoquinolin-4-one, 4H-Pyrazino(2,1-a)isoquinolin-4-one, 1,2,3,6,7,11b-hexahydro-2-((4-hydroxycyclohexyl)carbonyl)-, 60743-58-0, cis-(+/-)-1,2,3,6,7,11b-Hexahydro-2-[(4-hydroxycyclohexyl)carbonyl]- 4H-pyrazino[2,1-a]isoquinolin-4-one, trans-1,2,3,6,7,11b-Hexahydro-2-[(4-hydroxycyclohexyl)carbonyl]- 4H-pyrazino[2,1-a]isoquinolin-4-one

Molecular Formula: C19H24N2O3Molecular Weight: 328.405460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OKTGUGBZQBTMHZ-UHFFFAOYSA-N

134924-71-3
trans-Hydroxy praziquantel-d5 (2 suppliers)1792180-18-7
Trans-hydroxy sulfone (3 suppliers)
Compound Structure IUPAC Name: (4S,6S)-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-ol | CAS Registry Number: 162490-45-1
Synonyms: 147086-81-5, (4S,6S)-4-Hydroxy-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran 7,7-dioxide, (4S,6S)-5,6-Dihydro-4-hydroxy-6-methylthieno[2,3-b]thiopyran-7,7-dioxide, PubChem2061, AC1Q6YZI, DSSTox_CID_31435, DSSTox_RID_97321, DSSTox_GSID_57646, SureCN12315840, AC1L1U66, CTK8B6228, Tox21_113917, ANW-53029, AKOS015898773, AC-6911, NCGC00262921-01, AK-94047, KB-208447, CAS-147086-81-5, I09-1525

Molecular Formula: C8H10O3S2Molecular Weight: 218.293200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NFUQUGUUAUVBMO-FSPLSTOPSA-N

162490-45-1
trans-β-(2-Pyrrolo)-α-ethylcarboxylate-acrylic Acid (2 suppliers)
Compound Structure IUPAC Name: (E)-2-ethoxycarbonyl-3-(1H-pyrrol-2-yl)prop-2-enoic acid | CAS Registry Number: 885519-04-0
Synonyms: (E)-2-ethoxycarbonyl-3-(1H-pyrrol-2-yl)prop-2-enoic acid, W-3212, 2-Propenoic acid, 2-(ethoxycarbonyl)-3-(1H-2-pyrrolyl), Trans-beta-(2-pyrrolo)-alpha-ethylcarboxylate-acrylic acid, (2E)-2-(Ethoxycarbonyl)-3-(1H-pyrrol-2-yl)-2-propenoic acid #

Molecular Formula: C10H11NO4Molecular Weight: 209.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: POPOVTPAFRHTMJ-SOFGYWHQSA-N

885519-04-0
TRANS-IBUPROFEN IMPURITY G (6 suppliers)
Compound Structure IUPAC Name: 6-(2-methylpropyl)-4-[4-(2-methylpropyl)phenyl]-2,3-dihydro-1H-naphthalene-1,4-dicarboxylic acid | CAS Registry Number: 1391054-15-1
Synonyms: Ibuprofen Dimer, Ibuprofen Impurity G, GXFQAIUKHDCTMF-UHFFFAOYSA-N, J3.657.508E, (1RS,4RS)-7-(2-Methylrpopyl)1-[4-(2-methylpropyl)phenyl]-1,2,3,4-tetrahydronaphthalene-1,4-dicarboxylic Acid, 1,2,3,4-Tetrahydro-1-[4-(2-methylpropyl)phenyl]-7-(2-methylpropyl)naphthalene-1,4-dicarboxylic acid

Molecular Formula: C26H32O4Molecular Weight: 408.538 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GXFQAIUKHDCTMF-UHFFFAOYSA-N

1391054-15-1
trans-indan-1,2-diol, diacetate (2 suppliers)
Compound Structure IUPAC Name: [(1R,2R)-1-acetyloxy-2,3-dihydro-1H-inden-2-yl] acetate | CAS Registry Number: 19598-07-3
Synonyms: 1,2-Indandiol, diacetate, trans-, NSC62560, AC1L6KMN, AC1Q5X0T, AR-1L7025, NSC-62560, 1H-Indene-1, 2,3-dihydro-, diacetate, trans-, 1H-Indene-1,2-diol, 2,3-dihydro-, diacetate, trans-, [(1R,2R)-1-acetyloxy-2,3-dihydro-1H-inden-2-yl] acetate

Molecular Formula: C13H14O4Molecular Weight: 234.247860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZSAGZMJOVRIXMF-CHWSQXEVSA-N

19598-07-3
Trans-iodo(p-nitrophenyl)bis(triphenylphosphine)palladium (2 suppliers)33377-47-8
trans-ISA 247 (0 suppliers)
Compound Structure IUPAC Name: (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(1R,2R,4E)-1-hydroxy-2-methylhepta-4,6-dienyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone | CAS Registry Number: 368455-04-3
Synonyms: Voclosporin, Luveniq, ISAtx-247, Voclosporin [USAN], AC1OCFHS, trans-ISA-247, ISA-247, Voclosporin (USAN/INN), ISATX247, LX211, LX-211, LX-214, D09033, R 1524, R-1524, 515814-01-4, ISA247, (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(1R,2R,4E)-1-hydroxy-2-methylhepta-4,6-dienyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone, Voclera, 3odi

Molecular Formula: C63H111N11O12Molecular Weight: 1214.621940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: BICRTLVBTLFLRD-PTWUADNWSA-N

368455-04-3
trans-Isoflavan-4-ol (1 supplier)
Compound Structure IUPAC Name: (3R,4S)-3-phenyl-3,4-dihydro-2H-chromen-4-ol | CAS Registry Number: 20986-77-0
Synonyms: AC1OBWGN, SCHEMBL2070162, ZINC00134627, (3R,4S)-3-phenyl-3,4-dihydro-2H-chromen-4-ol

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KKBIDVILXNDFLH-DZGCQCFKSA-N

20986-77-0
trans-Isoflavan-4-ol acetate (1 supplier)20986-78-1
TRANS-ISOHUMULONE (1 supplier)
Compound Structure IUPAC Name: (4S,5S)-3,4-dihydroxy-2-(3-methylbutanoyl)-5-(3-methylbut-2-enyl)-4-(4-methylpent-3-enoyl)cyclopent-2-en-1-one | CAS Registry Number: 467-72-1
Synonyms: trans-Isohumulone, UNII-MH0ZZC7U5J, MH0ZZC7U5J, Isohumulone A, Photoisohumulone, Isohumulone A2, (-)-trans-Isohumulone, Isohumulone, trans-(-)-, SCHEMBL820446, ZINC5114391, 2-Cyclopenten-1-one, 3,4-dihydroxy-5-(3-methyl-2-buten-1-yl)-2-(3-methyl-1-oxobutyl)-4-(4-methyl-1-oxo-3-penten-1-yl)-, (4S,5S)-, 2-Cyclopenten-1-one, 3,4-dihydroxy-5-(3-methyl-2-butenyl)-2-(3-methyl-1-oxobutyl)-4-(4-methyl-1-oxo-3-pentenyl)-, (4S,5S)-, 2-Cyclopenten-1-one, 3,4-dihydroxy-5-(3-methyl-2-butenyl)-2-(3-methyl-1-oxobutyl)-4-(4-methyl-1-oxo-3-pentenyl)-, (4S-trans)-, 3-Penten-1-one, 1-(1,2-dihydroxy-3-isovaleryl-5-(3-methyl-2-butenyl)-4-oxo-2-cyclopenten-1-yl)-4-methyl-, cis-(-)-

Molecular Formula: C21H30O5Molecular Weight: 362.466 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QARXXMMQVDCYGZ-QVKFZJNVSA-N

467-72-1
trans-isomer (1 supplier)
Compound Structure IUPAC Name: (1S,4R,5S,6S)-1,2,3,4,7,7-hexachloro-5,6-bis(chloromethyl)bicyclo[2.2.1]hept-2-ene | CAS Registry Number: 26382-17-2
Synonyms: Chlorbicyclen, trans-, Chlorbicyclen trans-isomer, W4BQB5E8DG, Chlorbicyclen trans-(+/-)-, Chlorbicyclen trans-isomer [MI], UNII-W4BQB5E8DG, 2-Norbornene, 1,2,3,4,7,7-hexachloro-5,6-bis(chloromethyl)-, trans-, Bicyclo(2.2.1)hept-2-ene, 1,2,3,4,7,7-hexachloro-5,6-bis(chloromethyl)-, (5-endo,6-exo)-

Molecular Formula: C9H6Cl8Molecular Weight: 397.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FUZORIOHZSVKAW-MUBRXSNZSA-N

26382-17-2
TRANS-ISOMYRISTICIN (7 suppliers)
Compound Structure IUPAC Name: 4-methoxy-6-[(E)-prop-1-enyl]-1,3-benzodioxole | CAS Registry Number: 18312-21-5
Synonyms: SBB014890, 6-((1E)prop-1-enyl)-4-methoxy-2H-benzo[d]1,3-dioxolene, Isomyristicin, AC1O5LRE, CHEMBL1642213, MolPort-001-784-762, EINECS 242-198-3, STK693386, ZINC02566085, AKOS005605020, ST4143434, (E)-4-Methoxy-6-(propen-1-yl)-1,3-benzodioxole, 4-methoxy-6-[(E)-prop-1-enyl]-1,3-benzodioxole, 4-methoxy-6-[(1E)-prop-1-en-1-yl]-1,3-benzodioxole

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

InChIKey: DHUZAAUGHUHIDS-ONEGZZNKSA-N

18312-21-5
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