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 : T
63501 to 63550 of 79926 results  Page: << Previous 50 Results 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 [1271] 1272 1273 1274 1275 1276 1277 1278 1279 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
TRANS NEMONAPRIDE (8 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R)-1-benzyl-2-methylpyrrolidin-3-yl]-5-chloro-2-methoxy-4-(methylamino)benzamide | CAS Registry Number: 752154-64-6
Synonyms: trans Nemonapride, trans-Nemonapride, NCGC00025273-01, Tocris-1746, AC1O7H18, CTK8E8777, FT-0672674, N-[(2S,3R)-1-benzyl-2-methylpyrrolidin-3-yl]-5-chloro-2-methoxy-4-(methylamino)benzamide, rel-5-Chloro-2-methoxy-4-(methylamino)-N-[(2R,3S)-2-methyl-1-(phennylmethyl)-3-pyrrolidinyl]benzamide, trans-5-Chloro-2-methoxy-4-(methylamino)-N-[2-methyl-1-(phennylmethyl)-3-pyrrolidinyl]benzamide

Molecular Formula: C21H26ClN3O2Molecular Weight: 387.903040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KRVOJOCLBAAKSJ-KBXCAEBGSA-N

752154-64-6
trans Nonachlor-13C10 (1 supplier)1262969-06-1
TRANS R-138727, (PRASUGREL METABOLITE) (1 supplier)
TRANS R-138727-D4, (PRASUGREL-D4 METABOLITE) (1 supplier)
TRANS R-138727MP ETHYL ESTER (MIXTURE OF DIASTEREOMERS) (1 supplier)
trans R-138727MP hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-[1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-[2-(3-methoxyphenyl)-2-oxoethyl]sulfanylpiperidin-3-ylidene]acetic acid;hydrochloride | CAS Registry Number: 1287383-06-5
Synonyms: CTK8G3535, Prasugrel Metabolite M3-D3 (MP Derivatized), trans R-138727MP Hydrochloride, (Prasugrel Metabolite Derivative) (Mixture of Diastereomers)

Molecular Formula: C27H29ClFNO5SMolecular Weight: 534.039 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IXPJVHUXCREIQM-UHFFFAOYSA-N

1287383-06-5
TRANS R-138727MP HYDROCHLORIDE, (PRASUGREL METABOLITE DERIVATIVE) (1 supplier)
trans R-138727MP Hydrochloride, (Prasugrel Metabolite Derivative) (Mixture of Diastereomers) (3 suppliers)
TRANS R-138727MP-D3, (PRASUGREL METABOLITE DERIVATIVE) (1 supplier)
trans rel-(1R,2R)-2-(2,3-Dichlorophenyl)cyclopropane-1-carboxylic Acid (4 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dichlorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 2044705-94-2
Synonyms: trans-2-(2,3-Dichlorophenyl)cyclopropanecarboxylic Acid, MFCD30478088, SY218759

Molecular Formula: C20H16Cl4O4Molecular Weight: 462.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WLRJLUQJTQLBKQ-UHFFFAOYSA-N

2044705-94-2
trans rel-(1R,2R)-2-(3,5-dichlorophenyl)cyclopropane-1-carboxylic Acid (3 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(3,5-dichlorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 220353-25-3
Synonyms: ZINC37425106, rac-(1R,2R)-2-(3,5-dichlorophenyl)cyclopropane-1-carboxylic acid, trans

Molecular Formula: C10H8Cl2O2Molecular Weight: 231.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IXQKEOPPCOTSSC-RKDXNWHRSA-N

220353-25-3
trans rel-N-[(1R,2R)-2-Aminocyclohexyl]methanesulfonamide Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(1S,2R)-2-aminocyclohexyl]methanesulfonamide;hydrochloride | CAS Registry Number: 2031242-34-7
Synonyms: rac-N-[(1R,2R)-2-aminocyclohexyl]methanesulfonamide hydrochloride, trans

Molecular Formula: C7H17ClN2O2SMolecular Weight: 228.740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XUCNPDPUADKUTR-HHQFNNIRSA-N

2031242-34-7
TRANS RESVERATROL 3-O-B-D-GLUCURONIDE (7 suppliers)
Compound Structure IUPAC Name: 3,4,5-trihydroxy-6-[3-hydroxy-5-[2-(4-hydroxyphenyl)ethenyl]phenoxy]oxane-2-carboxylic acid | CAS Registry Number: 387372-17-0
Synonyms: Resveratrol 3-O-D-glucuronide, CTK8F0725, trans Resveratrol 3-O-beta-D-Glucuronide

Molecular Formula: C20H20O9Molecular Weight: 404.367400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: QWSAYEBSTMCFKY-UHFFFAOYSA-N

387372-17-0
trans Resveratrol 3-Sulfate Sodium Salt (7 suppliers)
Compound Structure IUPAC Name: sodium;[3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl] sulfate | CAS Registry Number: 858127-11-4
Synonyms: CHEMBL1823816, 5-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-1,3-benzenediol 1-(Hydrogen Sulfate) Monosodium Salt

Molecular Formula: C14H11NaO6SMolecular Weight: 330.288309 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OWGXRCOCVOPKAM-TYYBGVCCSA-M

858127-11-4
TRANS RESVERATROL 4?O-B-D-GLUCURONIDE (9 suppliers)
Compound Structure IUPAC Name: 6-[4-[2-(3,5-dihydroxyphenyl)ethenyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 387372-20-5
Synonyms: Resveratrol 4'-O-D-glucuronide, CTK8F1023, trans Resveratrol 4'-O-beta-D-Glucuronide

Molecular Formula: C20H20O9Molecular Weight: 404.367400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: CDEBVTGYVFHDMA-UHFFFAOYSA-N

387372-20-5
TRANS RESVERATROL PENTA-O-ACETYL-3-?-D-GLUCURONIDE METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[3-acetyloxy-5-[(E)-2-(4-acetyloxyphenyl)ethenyl]phenoxy]oxane-2-carboxylate | CAS Registry Number: 490028-22-3
Synonyms: trans Resveratrol Penta-O-acetyl-3-|A-D-glucuronide Methyl Ester, 3-(acetyloxy)-5-[(1E)-2-[4-(acetyloxy)phenyl]ethenyl]phenyl-|A-D-Glucopyranosiduronic Acid Methyl Ester Triacetate

Molecular Formula: C31H32O14Molecular Weight: 628.577380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: QJSVFPKNACJMKM-JEGSXUJPSA-N

490028-22-3
trans Resveratrol-13C6 3-Sulfate Sodium Salt (4 suppliers)1331643-34-5
TRANS RESVERATROL-3,4',5-TRISULFATE (6 suppliers)
Compound Structure IUPAC Name: [4-[(E)-2-(3,5-disulfooxyphenyl)ethenyl]phenyl] hydrogen sulfate | CAS Registry Number: 858187-22-1
Synonyms: Trans resveratrol-3,4',5-trisulfate, CHEMBL1208631, ZINC22066296, (E)-3,4',5-Stilbenetriol-3,4',5-tris(sulfate)

Molecular Formula: C14H12O12S3Molecular Weight: 468.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: PTXZZWAYVALFLP-OWOJBTEDSA-N

858187-22-1
TRANS RESVERATROL-3,4’,5-TRISULFATE TRISODIUM SALT (1 supplier)
TRANS RESVERATROL-3,5-DISULFATE (6 suppliers)
Compound Structure IUPAC Name: [3-[2-(4-hydroxyphenyl)ethenyl]-5-sulfooxyphenyl] hydrogen sulfate | CAS Registry Number: 858187-21-0
Synonyms: trans Resveratrol-3,5-disulfate, CTK8F1034

Molecular Formula: C14H12O9S2Molecular Weight: 388.369680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: AUJFEUYHBMJMOQ-UHFFFAOYSA-N

858187-21-0
trans Resveratrol-3,5-disulfate Disodium Salt (1 supplier)1618078-75-3
TRANS TERT-BUTYL ((2-(5-CHLORO-2-HYDROXYPHENYL)CYCLOPROPYL)METHYL)CARBAMATE (1 supplier)1656264-60-6
TRANS TERT-BUTYL 3-(HYDROXYMETHYL)-4-METHYLPYRROLIDINE-1-CARBOXYLATE (1 supplier)
Trans Tert-Butyl N-{[4-(Bromomethyl)Cyclohexyl]Methyl}Carbamate (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[[4-(bromomethyl)cyclohexyl]methyl]carbamate | CAS Registry Number: 198895-53-3
Synonyms: SCHEMBL7986553, SCHEMBL7986555, ZINC80775602, ZINC238833258, tert-Butyl N-{[4-(bromomethyl)cyclohexyl]methyl}carbamate, tert-butyl N-{[4-(bromomethyl)cyclohexyl]methyl}carbamate, trans, n-(trans-4-bromomethyl-1-cyclohexylmethyl)-n-(tert-butoxycarbonyl)amine, 1934474-99-3

Molecular Formula: C13H24BrNO2Molecular Weight: 306.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AJOZRYSXFRMCKE-UHFFFAOYSA-N

198895-53-3
trans tert-Butyl((4-iodotetrahydrofuran-3-yl)oxy)dimethylsilane (2 suppliers)
Compound Structure IUPAC Name: tert-butyl-[(3S,4S)-4-iodooxolan-3-yl]oxy-dimethylsilane | CAS Registry Number: 1639062-53-5

Molecular Formula: C10H21IO2SiMolecular Weight: 328.265 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RIINUWHDCFYKLN-IUCAKERBSA-N

1639062-53-5
TRANS TRANS CIS GERANYL GERANIOL, [1-3H] (1 supplier)
TRANS TRANS CIS GERANYL GERANYLPYROPHOSPHATECOLD (1 supplier)
TRANS TRANS FARNESOL [1-3H] (1 supplier)
TRANS TRANS FARNESYL MONO PHOSPHATE [1-3H] DIAMMONI (1 supplier)
TRANS TRANS FARNESYL MONO PHOSPHATE COLD DIAMMONI (1 supplier)
TRANS TRANS FARNESYL PYRO PHOSPHATE TRI SALT (1 supplier)
TRANS(+/-) 2-(TERT-BUTOXYCARBONYLAMINO)CYCLOPENTANE CARBOXYLIC ACID (1 supplier)
Trans(¡A) 2-(tert-butoxycarbonylamino)cyclopentane carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid | CAS Registry Number: 136315-71-4
Synonyms: 245115-25-7, (1R,2R)-2-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid, (1R,2R)-Boc-2-amino-1-cyclopentane carboxylic acid, PubChem24213, AC1LOR0B, (1R,2R)-Boc-Acpc, SureCN1461257, CTK7G8814, MolPort-003-725-324, OR2627, WT1010, AKOS015900762, AG-A-01181, AG-B-53725, RL01615, RL02788, AK-90319, AK130968, KB-48421, Boc-trans-2-aminocyclopentane carboxylic acid

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BUEPEVBYNBQNED-HTQZYQBOSA-N

136315-71-4
trans(trans)-1-(4-Pentylphenyl)-2-(4'-n-propyl-1,1'-bicyclohe (1 supplier)121553-95-5
trans(trans)-4'-butyl-1,1'-bicyclohexyl-4-carboxylate (2 suppliers)118144-66-4
trans(trans)-4-[(1-Oxo-n-butyl)oxy]-4'-n-propyl-1,1'-bicycloh (1 supplier)103130-72-9
TRANS(TRANS)]-4'-BUTYL[1,1'-BICYCLOHEXYL]-4-CARBONITRILE (5 suppliers)
Compound Structure IUPAC Name: 4-(4-butylcyclohexyl)cyclohexane-1-carbonitrile | CAS Registry Number: 70784-10-0
Synonyms: SCHEMBL29536, SCHEMBL4367484, SCHEMBL9442476, SCHEMBL9797741, SCHEMBL10354796, SCHEMBL10634082, EINECS 274-891-1, I14-2308, [trans ]-4'-butyl[1,1'-bicyclohexyl]-4-carbonitrile, (trans(trans))-4'-Butyl(1,1'-bicyclohexyl)-4-carbonitrile

Molecular Formula: C17H29NMolecular Weight: 247.418860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OATWNKBEABCVRD-UHFFFAOYSA-N

70784-10-0
TRANS(TRANS)]-4'-ETHYL[1,1'-BICYCLOHEXYL]-4-CARBONITRILE (3 suppliers)
Compound Structure IUPAC Name: 4-(4-ethylcyclohexyl)cyclohexane-1-carbonitrile | CAS Registry Number: 70784-09-7
Synonyms: SCHEMBL9493535, EINECS 274-890-6, (trans(trans))-4'-Ethyl(1,1'-bicyclohexyl)-4-carbonitrile

Molecular Formula: C15H25NMolecular Weight: 219.365700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZLHYETUWSWBIQD-UHFFFAOYSA-N

70784-09-7
TRANS(TRANS)]-4,4'-BIS(4-PENTYLCYCLOHEXYL)BIPHENYL (6 suppliers)
Compound Structure IUPAC Name: 1-(4-pentylcyclohexyl)-4-[4-(4-pentylcyclohexyl)phenyl]benzene | CAS Registry Number: 79832-84-1
Synonyms: EINECS 279-322-0, BAS 00086453, CID3090070, 4,4'-Bis-(4-pentyl-cyclohexyl)-biphenyl, (trans(trans))-4,4'-Bis(4-pentylcyclohexyl)biphenyl

Molecular Formula: C34H50Molecular Weight: 458.760800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NBOMAZVNDYECTP-UHFFFAOYSA-N

79832-84-1
TRANS(TRANS)]-4-PROPYLCYCLOHEXYL 4-(4-ETHYLCYCLOHEXYL)BENZOATE (5 suppliers)
Compound Structure IUPAC Name: (4-propylcyclohexyl) 4-(4-ethylcyclohexyl)benzoate | CAS Registry Number: 72928-03-1
Synonyms: EINECS 277-044-4, CID175288, trans-4-(4-Ethylcyclohexyl)benzoic acid, trans-4-propylcyclohexyl ester, (trans(trans))-4-Propylcyclohexyl 4-(4-ethylcyclohexyl)benzoate, Benzoic acid, 4-(trans-4-ethylcyclohexyl)-, trans-4-propylcyclohexyl ester, 85180-63-8

Molecular Formula: C24H36O2Molecular Weight: 356.541440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HDTDVUVMQFJBQI-UHFFFAOYSA-N

72928-03-1
TRANS, CIS FARNESYL PYROPHOSPHATE, [1-14C] TRIAMMONIUM SALT (1 supplier)
trans, trans 2,4-Undecadien-1-al (19 suppliers)
Compound Structure IUPAC Name: (2E,4E)-undeca-2,4-dienal | CAS Registry Number: 30361-29-6
Synonyms: 2,4-Undecadienal, 2,4-trans,trans-Undecadienal, 2,4-Undecadien-1-al, (2E,4E)-2,4-Undecadienal, 2,4-Undecadienal, (E,E)-, Undeca-2,4-dien-1-al, W342203_ALDRICH, FEMA No. 3422, trans, trans-2,4-Undecadienal, (2E,4E)-Undeca-2,4-dienal, (E,E)-2,4-Undecadien-1-al, 2,4-Undecadienal, (2E,4E)-, trans,trans-2,4-Undecadien-1-al, EINECS 250-148-7, 13162-46-4

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UVIUIIFPIWRILL-XBLVEGMJSA-N

30361-29-6
TRANS, TRANS FARNESOL [1,2-14C] (1 supplier)
TRANS, TRANS FARNESOL, [1-3H] (1 supplier)
TRANS, TRANS FARNESYL MONOPHOSPHATE, [1-14C], DIAMMONIUM SALT (1 supplier)
TRANS, TRANS FARNESYL PYROPHOSPHATE, [1-14C], TRIAMMONIUM SALT (1 supplier)
trans, trans, cis-1,5,9-Cyclododecatriene (7 suppliers)
Compound Structure IUPAC Name: (1Z,5E,9Z)-cyclododeca-1,5,9-triene | CAS Registry Number: 2765-29-9
Synonyms: 28745_FLUKA, 28745_ALDRICH, 1,5,9-CYCLODODECATRIENE, MolPort-003-929-244, cis,cis,trans-1,5,9-Cyclododecatriene, NSC72433, 1,5,9-Cyclododecatriene, (E,E,Z)-, 1,5,9-Cyclododecatriene, (E,Z,Z)-, EINECS 220-437-2, 1,5,9-Cyclododecatriene (Z,E,E), CID5357179, trans,cis,cis-1,5,9-Cyclododecatriene, cis-1, trans-5, trans-9-Cyclododecatriene, WLN: L-12-U EU IUTJ -Z,E,E, cis,trans,trans-Cyclododeca-1,5,9-triene, trans,trans,cis-Cyclododeca-1,5,9-triene, 4904-61-4, CDT

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

InChIKey: ZOLLIQAKMYWTBR-UDIJVJLMSA-N

2765-29-9
Trans, trans-4-propylcyclohexyl-3,4,5-trifluorobiphenyl (0 suppliers)126162-36-5
TRANS,4-(TRANS-4'-BUTYLCYCLOHEXYL)CYCLOHEXANEMETHANOL,≥99.5% (1 supplier)
TRANS,4-(TRANS-4'-ETHYLCYCLOHEXYL)CYCLOHEXANEMETHANOL,≥99.5% (1 supplier)
63501 to 63550 of 79926 results  Page: << Previous 50 Results 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 [1271] 1272 1273 1274 1275 1276 1277 1278 1279 1280 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company