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
66601 to 66650 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-9,10-DIHYDRO-9,10-DIHYDROXYBENZO-(a)PYRENE (1 supplier)
Trans-9,10-Dihydro-9,10-Ethanoanthracene-11,12-Dimethanol (6 suppliers)
Compound Structure Synonyms: NSC22095, CID228912, ZINC00044412

Molecular Formula: C18H18O2Molecular Weight: 266.334320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JRUAWKGGVJZZQC-VYMRPNJYSA-N

5445-55-6
TRANS-9,10-DIHYDROXY-9,10-DIHYDROPHENANTHRENE (8 suppliers)
Compound Structure IUPAC Name: (9S,10S)-9,10-dihydrophenanthrene-9,10-diol | CAS Registry Number: 572-41-8
Synonyms: (9S,10S)-9,10-dihydrophenanthrene-9,10-diol, (E)-9,10-Dihydro-9,10-phenanthrenediol, trans-9(S),10(S)-Dihydrodiolphenanthrene, (E)-9,10-Dihydroxy-9,10-dihydrophenanthrene, 9,10-Phenanthrenediol, 9,10-dihydro- (E)-, 9,10-Phenanthrenediol, 9,10-dihydro-, (R,10R)-rel-, AC1L3FXE, AC1Q59UC, CHEBI:28951, KST-1A6285, AR-1A7397, ZINC00334022, KB-62960, LS-102652, trans-9,10-Dihydro-9,10-Phenanthrenediol, FT-0667110, Phenanthrene-trans-9(S),10(S)-dihydrodiol, C11428, 9(S),10(S)-dihydro-(E)-9,10-Phenanthrenediol, (9R,10R)-rel-9,10-dihydro-9,10-Phenanthrenedioll

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MFXNBQWUTDDOKE-KBPBESRZSA-N

572-41-8
trans-9,10-Epoxyhexadecanoic acid (2 suppliers)73392-13-9
TRANS-9,10-EPOXYSTEARIC ACID (6 suppliers)
Compound Structure IUPAC Name: 8-(3-octyloxiran-2-yl)octanoic acid | CAS Registry Number: 2443-39-2
Synonyms: Epoxyoleic acid, Oxidized oleic acid, Oleic acid epoxide, 9,10-Epoxyoctadecanoic acid, cis-9,10-Epoxystearic acid, Oxiraneoctanoic acid, 3-octyl-, 9,10-EPOXYSTEARIC ACID, 3-Octyloxiran-2-octanoic acid, Octadecanoic acid, 9,10-epoxy-, cis-9,10-Epoxyoctadecanoic acid, E4765_SIGMA, trans-9,10-Epoxystearic acid, WLN: T3OTJ B8 C7VQ, trans-9,10-Epoxyoctadecanoic acid, cis-3-Octyl-oxiraneoctanoic acid, EINECS 219-477-3, CHEBI:139940, MolPort-003-918-531, AIDS017674, NSC 179691

Molecular Formula: C18H34O3Molecular Weight: 298.460760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IMYZYCNQZDBZBQ-UHFFFAOYSA-N

2443-39-2
trans-9-(3-(Hydroxymethyl)cyclobutyl)adenine (1 supplier)
Compound Structure IUPAC Name: [3-(6-aminopurin-9-yl)cyclobutyl]methanol | CAS Registry Number: 132332-58-2
Synonyms: cis-9-(3-CH2OH-cBu)A, trans-9-(3-CH2OH-cBu)A, 125962-36-9, Cyclobutanemethanol,3-(6-amino-9H-purin-9-yl)-, cis-, Cyclobutanemethanol, 3-(6-amino-9H-purin-9-yl)-, cis-, Cyclobutanemethanol, 3-(6-amino-9H-purin-9-yl)-, trans-, cis-9-(3-(Hydroxymethyl)cyclobutyl)adenine, cis-9-[3-(Hydroxymethyl)cyclobutyl]adenine, trans-9-[3-(Hydroxymethyl)cyclobutyl]adenine, ACMC-20mugm, ACMC-20mrr6, AC1L9QF7, SureCN9343603, SureCN9343605, CTK0H5684, CTK4B4880, AG-D-54597, [3-(6-aminopurin-9-yl)cyclobutyl]methanol, NNU 018;cis-3-(6-Amino-9H-purin-9-yl)cyclobutanemethanol

Molecular Formula: C10H13N5OMolecular Weight: 219.243120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IFSFFLAFQQYWAX-UHFFFAOYSA-N

132332-58-2
TRANS-9-DECENOL (1 supplier)
Trans-9-dodecen-1-ol (8 suppliers)
Compound Structure IUPAC Name: (E)-dodec-9-en-1-ol | CAS Registry Number: 35237-62-8
Synonyms: 9-Dodecenol, 9-Dodecen-1-ol, (E)-, 9-Dodecen-1-ol, (9E)-, 9-Dodecen-1-ol, (9Z)-, LMFA05000024, dodeca-9-en-1-ol, (E)-dodec-9-en-1-ol, AC1NR1X2, 9-Dodecen-1-ol, (Z)-, 9-Dodecen-1-o1, (E)-, 9-Dodecen-1-o1, (Z)-, 35148-18-6, AI3-35870, AI3-36900

Molecular Formula: C12H24OMolecular Weight: 184.318360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GJNNIRNIXNLOJP-ONEGZZNKSA-N

35237-62-8
Trans-9-dodecen-1-yl Acetate (11 suppliers)
Compound Structure IUPAC Name: [(E)-dodec-9-enyl] acetate | CAS Registry Number: 35148-19-7
Synonyms: 6-Dodecenyl acetate, 9-Dodecenyl acetate, (E)-9-Dodecen-1-ol acetate, (E)-9-Dodecenyl acetate, (E)-Dodec-9-enyl acetate, 6-Dodecen-1-ol acetate, 6-Dodecen-1-yl acetate, 9-Dodecen-1-ol, acetate, 9-Dodecen-1-ol, acetate, (E)-, EINECS 252-397-7, 9-Dodecen-1-ol, acetate, (9E)-, EPA Pesticide Chemical Code 119004, 6-Dodecen-1-ol, acetate, (E)-, 9-DODECENYL ACETATE (TRANS), SBB008736, AI3-33973, LS-12056, AI3-33894, 16974-34-8, 29868-16-4

Molecular Formula: C14H26O2Molecular Weight: 226.355040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFFQOUCMBNXSBK-SNAWJCMRSA-N

35148-19-7
trans-9-Hexadecenoic acid-1,2,3,7,8-13C5 (2 suppliers)
Compound Structure IUPAC Name: (E)-hexadec-9-enoic acid | CAS Registry Number: 1255644-44-0
Synonyms: Palmitelaidic acid-1,2,3,7,8-13C5

Molecular Formula: C16H30O2Molecular Weight: 259.371474 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SECPZKHBENQXJG-JUEUFVFDSA-N

1255644-44-0
TRANS-9-OCTADECENYL PHOSPHOCHOLINE (4 suppliers)
Compound Structure IUPAC Name: [(E)-octadec-9-enyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 137052-40-5
Synonyms: ELAIDYLPHOSPHOCHOLINE, CHEBI:75487, 1-elaidylphosphocholine, SPECTRUM1505337, CHEMBL387559, SCHEMBL10415339, SCHEMBL18952927, (E)-octadec-9-enylphosphocholine, trans-9-Octadecenyl Phosphocholine, CCG-40030, (9E)-octadec-9-en-1-ylphosphocholine, NCGC00095351-01, NCGC00095351-02, J-006955, (9E)-octadec-9-en-1-yl 2-(trimethylazaniumyl)ethyl phosphate

Molecular Formula: C23H48NO4PMolecular Weight: 433.614 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SLVOKEOPLJCHCQ-OUKQBFOZSA-N

137052-40-5
TRANS-9-OCTADECENYL PHOSPHOCHOLINE-D9 (1 supplier)
TRANS-9-STYRYLANTHRACENE (9 suppliers)
Compound Structure IUPAC Name: 9-(2-phenylethenyl)anthracene | CAS Registry Number: 1895-98-3
Synonyms: AC1LASPN, 9-(2-phenylethenyl)anthracene, CTK4E0168, CTK8H4109, Anthracene,9-(2-phenylethenyl)-, AG-E-38426, MCULE-8482651342, Anthracene,9-styryl- (6CI,7CI,8CI);9-(2-Phenylethenyl)anthracene;9-Styrylanthracene;

Molecular Formula: C22H16Molecular Weight: 280.362440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HCSGQHDONHRJCM-UHFFFAOYSA-N

1895-98-3
TRANS-9-TETRADECENYL FORMATE (5 suppliers)
Compound Structure IUPAC Name: pentadec-10-enoate | CAS Registry Number: 56776-10-4
Synonyms: trans-9-Tetradecenylformate, (E)-pentadec-10-enoate, AGN-PC-01N62J, CTK5A5694, AG-F-99735

Molecular Formula: C15H27O2-Molecular Weight: 239.373680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: APXSAEQXOXTDAM-UHFFFAOYSA-M

56776-10-4
trans-ß-Methyl(3,4-dibenzyloxy)styrene (3 suppliers)157701-81-0
TRANS-∆(9)-TETRAHYDROCANNABINOL (1 supplier)
TRANS-ABACAVIR DIHYDROCHLORIDE (1 supplier)
TRANS-ABACAVIR HYDROCHLORIDE, (8 suppliers)
Compound Structure IUPAC Name: [(1R,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol;hydrochloride | CAS Registry Number: 267668-71-3
Synonyms: trans-Abacavir Hydrochloride, (1R,4R)-rel-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol Hydrochloride

Molecular Formula: C14H19ClN6OMolecular Weight: 322.793260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QXNOPHSMRJNHHG-GNAZCLTHSA-N

267668-71-3
TRANS-ABACAVIR HYDROCHLORIDE,IH (1 supplier)
trans-Abacavir-d4 Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: [(1R,4R)-4-[2-amino-6-[(2,2,3,3-tetradeuteriocyclopropyl)amino]purin-9-yl]cyclopent-2-en-1-yl]methanol;hydrochloride | CAS Registry Number: 1346605-40-0

Molecular Formula: C14H19ClN6OMolecular Weight: 326.820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QXNOPHSMRJNHHG-CRUONMBASA-N

1346605-40-0
trans-Acetylchlorobis(triphenylphosphine)plladium (1 supplier)20506-42-7
trans-Aconitic acid (20 suppliers)
Compound Structure IUPAC Name: (E)-prop-1-ene-1,2,3-tricarboxylic acid | CAS Registry Number: 4023-65-8
Synonyms: trans-Aconitate, ACONITIC ACID, ACONITIC ACID, TRANS, Spectrum5_000568, BSPBio_003135, SPECTRUM310001, W201006_ALDRICH, 122750_ALDRICH, ARONIS001219, NSC43980, CHEBI:32806, NSC7616, MolPort-000-005-236, AIDS017729, BB_NC-0821, (E)-1-Propene-1,2,3-tricarboxylic acid, AIDS-017729, NSC-7616, EINECS 223-688-6, CID444212

Molecular Formula: C6H6O6Molecular Weight: 174.108240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GTZCVFVGUGFEME-HNQUOIGGSA-N

4023-65-8
Trans-aconitic acid (Triscarboxyl-13C3) (1 supplier)2456413-95-7
trans-Aconitic acid anhydride (7 suppliers)
Compound Structure IUPAC Name: 2,6-dioxo-3H-pyran-4-carboxylic acid | CAS Registry Number: 14556-16-2
Synonyms: CTK0H1916, AKOS006272776, AG-D-89539, 2H-Pyran-4-carboxylicacid, 3,6-dihydro-2,6-dioxo-, 1-Propene-1,2,3-tricarboxylicacid, cyclic 1,3-anhydride (8CI); 2H-Pyran-2,6(3H)-dione, 4-carboxy-+

Molecular Formula: C6H4O5Molecular Weight: 156.092960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UNCRKEZQEKKGQX-UHFFFAOYSA-N

14556-16-2
trans-Aconitic acid trimethyl ester (10 suppliers)
Compound Structure IUPAC Name: trimethyl (E)-prop-1-ene-1,2,3-tricarboxylate | CAS Registry Number: 4271-99-2
Synonyms: 20820-77-3, Trimethyl (E)-Aconitate, AC1O45BF, Aconitic Acid Trimethyl Ester, MolPort-035-785-122, NSC 67343, TRANS-ACONITICACIDTRIMETHYLESTER, trimethyl (E)-prop-1-ene-1,2,3-tricarboxylate, 1-Propene-1,2,3-tricarboxylicacid,trimethylester, 1-Propene-1,2,3-tricarboxylic Acid 1,2,3-Trimethyl Ester, (1E)-1-Propene-1,2,3-tricarboxylic Acid 1,2,3-Trimethyl Ester

Molecular Formula: C9H12O6Molecular Weight: 216.187980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DZAIBGWGBBQGPZ-GQCTYLIASA-N

4271-99-2
Trans-aid (3 suppliers)
Compound Structure IUPAC Name: azanium;thiocyanate | CAS Registry Number: 92568-90-6
Synonyms: AMMONIUM THIOCYANATE, Ammoniumrhodanid, 1762-95-4, Thiocyanic acid, ammonium salt, Weedazol tl, Ammonium rhodanate, Ammonium isothiocyanate, Rhodanine, ammonium salt, Ammonium sulfocyanate, Ammonium sulfocyanide, USAF EK-P-433, HSDB 701, EINECS 217-175-6, NSC 31184, AI3-08542, Ammonium thiocyanate, ammonium thiosulfate solution, 463-56-9 (Parent), 101218-28-4, azanium thiocyanate, ACMC-1BTHF

Molecular Formula: CH4N2SMolecular Weight: 76.120860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SOIFLUNRINLCBN-UHFFFAOYSA-N

92568-90-6
trans-alpha,4-dimethylcyclohexane-1-methanol (2 suppliers)
Compound Structure IUPAC Name: dibutyl 2-methylbutanedioate | CAS Registry Number: 18447-89-7
Synonyms: Succinic acid, methyl-, dibutyl ester, Butanedioic acid, methyl-, dibutyl ester, (R)-, Butanedioic acid, methyl-, dibutyl ester, ACMC-20mk1i, AC1LB38R, dibutyl 2-methylbutanedioate, Dibutyl 2-methylsuccinate #, SCHEMBL5728492, CTK6E3139, Methylsuccinic acid dibutyl ester, YJWVESZJWLFYQF-UHFFFAOYSA-N, 114297-08-4, 2-Methylsuccinic acid dibutyl ester, OR204987

Molecular Formula: C13H24O4Molecular Weight: 244.331 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YJWVESZJWLFYQF-UHFFFAOYSA-N

18447-89-7
trans-Amorolfine (3 suppliers)2134097-34-8
trans-Anethole-d3 (2 suppliers)444904-67-0
trans-Anethole-OCD3 (1 supplier)1394230-54-6
trans-Aquatrichlorobis(pyridine)iridium monohydrate (2 suppliers)17439-02-0
TRANS-AUCB (7 suppliers)
Compound Structure IUPAC Name: 4-[4-(1-adamantylcarbamoylamino)cyclohexyl]oxybenzoic acid | CAS Registry Number: 885012-33-9
Synonyms: trans-ACUB, CHEMBL242459, CHEMBL244405, Urea-based compound, 21, 4-[(Trans-4-{[(3s,5s,7s)-Tricyclo[3.3.1.1~3,7~]dec-1-Ylcarbamoyl]amino}cyclohexyl)oxy]benzoic Acid, 3wke, trans-AUCB, AUB, Urea-based compound, 20, MLS002415558, SCHEMBL653866, SCHEMBL653867, SCHEMBL14150188, SCHEMBL18464995, SCHEMBL18465002, BDBM25739, HMS2202J19, HMS3350A02, BDBM50217439, BDBM50217448

Molecular Formula: C24H32N2O4Molecular Weight: 412.530 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KNBWKJBQDAQARU-UHFFFAOYSA-N

885012-33-9
trans-Avicennol (1 supplier)
Compound Structure IUPAC Name: 6-[(E)-3-hydroxy-3-methylbut-1-enyl]-5-methoxy-2,2-dimethylpyrano[2,3-h]chromen-8-one | CAS Registry Number: 56110-68-0
Synonyms: avicennol, Trans-Avicennol, 6-[(E)-3-hydroxy-3-methyl-but-1-enyl]-5-methoxy-2,2-dimethyl-pyrano[2,3-h]chromen-8-one, CHEMBL258230, BDBM50379307

Molecular Formula: C20H22O5Molecular Weight: 342.391 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AXYRILDCSATJFU-CSKARUKUSA-N

56110-68-0
Trans-AzCA4 (2 suppliers)2260670-59-3
TRANS-B-CAROTENE,CRYST. (1 supplier)
trans-BENZ(a)ANTHRACENE-8,9-DIHYDRODIOL (1 supplier)
trans-BENZ(a)ANTHRACENE-8,9-DIHYDRODIOL,,, (1 supplier)
Compound Structure IUPAC Name: (8S,9S)-8,9-dihydrobenzo[a]anthracene-8,9-diol | CAS Registry Number: 34501-24-1
Synonyms: BA 8,9-Dihydrodiol, BRN 3961706, trans-Benz(a)anthracene-8,9-dihydrodiol, trans-8,9-Dihydro-benz(a)anthracene-8,9-diol, (+/-)-trans-Benz(a)anthracene-8,9-dihydrodiol, trans-8,9-Dihydro-8,9-dihydroxybenz(a)anthracene, trans-8,9-Dihydroxy-8,9-dihydrobenz(a)anthracene, trans-(+-)-8,9-Dihydrobenz(a)anthracene-8,9-diol, Benz(a)anthracene, 8,9-dihydro-8,9-dihydroxy-, (E)-, BENZ(a)ANTHRACENE-8,9-DIOL, 8,9-DIHYDRO-, trans-(+-)-, AC1L2M8Z, LS-27717, LS-27773, OR061214, 8,9-Dihydrobenzo[a]anthracene-8alpha,9beta-diol, (8S,9S)-8,9-dihydrobenzo[a]anthracene-8,9-diol, (8S,9S)-8,9-DIHYDROTETRAPHENE-8,9-DIOL, 102567-20-4, 67262-34-4

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PPTMSKIRGLLMJB-ROUUACIJSA-N

34501-24-1
TRANS-BENZO[A]PYRENE-4,5-DIHYDRODIOL (6 suppliers)
Compound Structure IUPAC Name: (4R,5R)-4,5-dihydrobenzo[a]pyrene-4,5-diol | CAS Registry Number: 37571-88-3
Synonyms: trans-Benzo(a)pyrene-4,5-dihydrodiol, Benzo(a)pyrene-4,5-dihydrodiol, (E)-, trans-4,5-Dihydrobenzo(a)pyrene-4,5-diol, trans-4,5-Dihydro-4,5-dihydroxybenzo(a)pyrene, trans-4,5-Dihydroxy-4,5-dihydrobenzo(a)pyrene, BENZO(a)PYRENE, 4,5-DIHYDRO-4,5-DIHYDROXY-, (E)-, AC1L1YF8, LS-39956, (4R,5R)-4,5-dihydrobenzo[a]pyrene-4,5-diol

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OYOQHRXJXXTZII-WOJBJXKFSA-N

37571-88-3
trans-Benzoylchlorobis(triphenylphosphine)plat (1 supplier)18421-48-2
Trans-benzyl ((4-aminocyclohexyl)methyl)carbamate (1 supplier)
Compound Structure IUPAC Name: benzyl N-[(4-aminocyclohexyl)methyl]carbamate | CAS Registry Number: 570360-61-1
Synonyms: benzyl [(cis-4-aminocyclohexyl)methyl]carbamate, 509142-55-6, benzyl N-[(4-aminocyclohexyl)methyl]carbamate, Benzyl ((cis-4-aminocyclohexyl)methyl)carbamate, benzyl N-{[(1s,4s)-4-aminocyclohexyl]methyl}carbamate, starbld0000110, benzyl cis-N-[(4-aminocyclohexyl)methyl]carbamate, SCHEMBL3946426, SCHEMBL3947244, SCHEMBL14009946, PVXLQFDZXGYVIL-MQMHXKEQSA-N, PVXLQFDZXGYVIL-UHFFFAOYSA-N, PVXLQFDZXGYVIL-XBXGTLAGSA-N, Benzyl (4-aminocyclohexyl)methylcarbamate, DB-141493, CS-0058301, Benzyl (trans-4-aminocyclohexyl)methylcarbamate, P16626, EN300-1085172, (4-amino-cyclohexylmethyl)-carbamic acid benzyl ester

Molecular Formula: C15H22N2O2Molecular Weight: 262.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PVXLQFDZXGYVIL-UHFFFAOYSA-N

570360-61-1
TRANS-BENZYL ((4-HYDROXYPYRROLIDIN-3-YL)METHYL)CARBAMATE HCL (1 supplier)
TRANS-BENZYL (3-HYDROXYPIPERIDIN-4-YL)CARBAMATE HCL (1 supplier)
TRANS-BENZYL (4-HYDROXYPIPERIDIN-3-YL)CARBAMATE HCL (1 supplier)
TRANS-BENZYL (4-HYDROXYPYRROLIDIN-3-YL)CARBAMATE HCL (1 supplier)
TRANS-BENZYL (4-METHYLPYRROLIDIN-3-YL)CARBAMATE HCL (1 supplier)
Trans-Benzyl 2-(Bromomethyl)Hexahydrofuro[2,3-C]Pyridine-6(2H)-Carboxylate (5 suppliers)
Compound Structure IUPAC Name: benzyl (3aR,7aR)-2-(bromomethyl)-3,3a,4,5,7,7a-hexahydro-2H-furo[2,3-c]pyridine-6-carboxylate | CAS Registry Number: 354154-95-3
Synonyms: AM804792, CS-0038867, (3aalpha,7abeta)-2-(Bromomethyl)octahydrofuro[2,3-c]pyridine-6-carboxylic acid benzyl ester, (3aR,7aR)-benzyl 2-(bromomethyl)hexahydrofuro[2,3-c]pyridine-6(2H)-carboxylate, benzyl (3aR,7aR)-2-(bromomethyl)-3,3a,4,5,7,7a-hexahydro-2H-furo[2,3-c]pyridine-6-carboxylate

Molecular Formula: C16H20BrNO3Molecular Weight: 354.244 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PYESLKOIIXXBHE-LOWNFYCTSA-N

354154-95-3
Trans-benzyl 3-((tert-butoxycarbonyl)amino)-4-fluoropiperidine-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: benzyl (3R,4R)-4-fluoro-3-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-1-carboxylate | CAS Registry Number: 1052713-40-2
Synonyms: SCHEMBL4132567, MFCD28014011, ZINC168432457, trans-racemic-(3R,4R)-Benzyl 3-((tert-butoxycarbonyl)amino)-4-fluoropiperidine-1-carboxylate

Molecular Formula: C18H25FN2O4Molecular Weight: 352.406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MVHJFTQWJQHIAL-HUUCEWRRSA-N

1052713-40-2
trans-Benzyl 3-((tert-butoxycarbonyl)amino)-4-methylpiperidine-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: benzyl (3S,4R)-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-1-carboxylate | CAS Registry Number: 2007915-49-1
Synonyms: Trans-Benzyl 3-((Tert-Butoxycarbonyl)Amino)-4-Methylpiperidine-1-Carboxylate, ZINC205685488

Molecular Formula: C19H28N2O4Molecular Weight: 348.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJZWRUBWLZGJSL-GDBMZVCRSA-N

2007915-49-1
TRANS-BENZYL 3-((TERT-BUTOXYCARBONYLAMINO)METHYL)-4-PHENYLPYRROLIDINE-1-CARBOXYLATE (1 supplier)
TRANS-BENZYL 3-(AMINOMETHYL)-4-PHENYLPYRROLIDINE-1-CARBOXYLATE HYDROCHLORIDE (1 supplier)
66601 to 66650 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company