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 : Other
110601 to 110650 of 299229 results  Page: << Previous 50 Results 2200 2201 2202 2203 2204 2205 2206 2207 2208 2209 2210 2211 2212 [2213] 2214 2215 2216 2217 2218 2219 2220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(R)-1,1,1-TRIFLUORO-3-METHYL-2-BUTYLAMINE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: (2R)-1,1,1-trifluoro-3-methylbutan-2-amine;hydrochloride | CAS Registry Number: 1389320-34-6
Synonyms: MolPort-028-698-615, (R)-1,1,1-Trifluoro-3-methyl-2-butylamine hydrochloride

Molecular Formula: C5H11ClF3NMolecular Weight: 177.595750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WBDZKNFDWWBZJN-PGMHMLKASA-N

1389320-34-6
(R)-1,1,1-TRIFLUORO-3-PHENYLPROPAN-2-OL (0 suppliers)
Compound Structure IUPAC Name: (2R)-1,1,1-trifluoro-3-phenylpropan-2-ol | CAS Registry Number: 108535-39-3
Synonyms: (R)-1,1,1-trifluoro-3-phenylpropan-2-ol, AC1OC79R, ZINC165404, (R)-1-Benzyl-2,2,2-trifluoroethanol, AJ-16388, (2R)-1,1,1-trifluoro-3-phenylpropan-2-ol

Molecular Formula: C9H9F3OMolecular Weight: 190.165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPFLNTYTTUCHQN-MRVPVSSYSA-N

108535-39-3
(R)-1,1,1-Trifluoro-4-(methylamino)butan-2-ol (0 suppliers)
Compound Structure IUPAC Name: (2R)-1,1,1-trifluoro-4-(methylamino)butan-2-ol | CAS Registry Number: 496847-66-6
Synonyms: (R)-1,1,1-Trifluoro-4-methylamino-2-butanol, SCHEMBL6078203

Molecular Formula: C5H10F3NOMolecular Weight: 157.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JHUAPLABIXXKOH-SCSAIBSYSA-N

496847-66-6
(R)-1,1,1-TRIFLUORO-4-METHYL-2-PENTYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (2R)-1,1,1-trifluoro-4-methylpentan-2-amine | CAS Registry Number: 1242338-97-1
Synonyms: ZINC39135227, (R)-1,1,1-Trifluoro-4-methyl-2-pentylamine

Molecular Formula: C6H12F3NMolecular Weight: 155.161390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GAIOQBNXIHMNHE-RXMQYKEDSA-N

1242338-97-1
(R)-1,1,1-Trifluoro-4-methylpentan-2-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (2R)-1,1,1-trifluoro-4-methylpentan-2-amine;hydrochloride | CAS Registry Number: 2055390-15-1
Synonyms: (R)-1,1,1-TRIFLUORO-4-METHYLPENTAN-2-AMINE HYDROCHLORIDE, (2R)-1,1,1-trifluoro-4-methylpentan-2-aminehydrochloride, (2R)-1,1,1-Trifluoro-4-methylpentan-2-amine;hydrochloride, SCHEMBL20531967, NZDUKJWTICUELS-NUBCRITNSA-N, AT14472, EN300-7425397, (2R)-1,1,1-trifluoro-4-methylpentan-2-amine hydrochloride

Molecular Formula: C6H13ClF3NMolecular Weight: 191.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NZDUKJWTICUELS-NUBCRITNSA-N

2055390-15-1
(R)-1,1,1-TRIFLUORO-N-(4-FLUOROBENZYL)PROPAN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: (2R)-1,1,1-trifluoro-N-[(4-fluorophenyl)methyl]propan-2-amine | CAS Registry Number: 2089671-68-9

Molecular Formula: C10H11F4NMolecular Weight: 221.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KLZIMAZQYDNFPK-SSDOTTSWSA-N

2089671-68-9
(R)-1,1,1-Trifluoro-N-(4-oxido-7a,8,9,10,11,11a,12,13,14,15-decahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)methanesulfonamide (1 supplier)1604706-75-3
(R)-1,1,1-Trifluoro-N-(pyrrolidin-2-ylmethyl)methanesulfonamide (7 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-N-[[(2R)-pyrrolidin-2-yl]methyl]methanesulfonamide | CAS Registry Number: 1186049-30-8
Synonyms: N-[(2R)-2-PYRROLIDINYLMETHYL]-TRIFLUOROMETHANESULFONAMIDE, CTK8B9368, ANW-62405, AK102080, BD233619, KB-209577, 1,1,1-Trifluoro-N-[(2R)-2-pyrrolidinylmethyl]-methanesulfonamide

Molecular Formula: C6H11F3N2O2SMolecular Weight: 232.223950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RIWFUAUXWIEOTK-RXMQYKEDSA-N

1186049-30-8
(R)-1,1,1-TRIFLUORO-N-METHYL-2-HEXYLAMINE (0 suppliers)
Compound Structure IUPAC Name: (2R)-1,1,1-trifluoro-N-methylhexan-2-amine | CAS Registry Number: 1389310-35-3
Synonyms: MolPort-035-769-811, (R)-1,1,1-Trifluoro-N-methyl-2-hexylamine

Molecular Formula: C7H14F3NMolecular Weight: 169.187970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CIXGCNLWORCNRF-ZCFIWIBFSA-N

1389310-35-3
(R)-1,1,1-TRIFLUORO-N-METHYL-3-METHYL-2-BUTYLAMINE (0 suppliers)
Compound Structure IUPAC Name: (2R)-1,1,1-trifluoro-N,3-dimethylbutan-2-amine | CAS Registry Number: 1389310-01-3
Synonyms: MolPort-035-769-818, (R)-1,1,1-Trifluoro-N-methyl-3-methyl-2-butylamine

Molecular Formula: C6H12F3NMolecular Weight: 155.161390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KJFAZMSMBYNUOV-RXMQYKEDSA-N

1389310-01-3
(R)-1,1,1-Trifluorobut-3-en-2-amine hydrochloride (0 suppliers)1552316-45-6
(R)-1,1,1-trifluoropentan-2-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (2R)-1,1,1-trifluoropentan-2-amine;hydrochloride | CAS Registry Number: 2361609-58-5
Synonyms: (2R)-1,1,1-Trifluoropentan-2-amine;hydrochloride

Molecular Formula: C5H11ClF3NMolecular Weight: 177.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RRCUBNVTIVEVKJ-PGMHMLKASA-N

2361609-58-5
(R)-1,1,1-Trifluoropropan-2,3,3,3-d4-2-amine (0 suppliers)2648053-61-4
(R)-1,1,2-Triphenylbutane (1 supplier)
Compound Structure IUPAC Name: [(2R)-1,1-diphenylbutan-2-yl]benzene | CAS Registry Number: 16557-52-1

Molecular Formula: C22H22Molecular Weight: 286.418 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XOQKVDSJNTUZHD-NRFANRHFSA-N

16557-52-1
(R)-1,1-Bi-2-Naphthol ((R)-BINOL) (2 suppliers)
(R)-1,1-bis(3,5-bis(trifluoromethyl)phenyl)tetrahydropyrrolo[1,2-c]oxazol-3(1H)-one (1 supplier)
Compound Structure IUPAC Name: (7aR)-1,1-bis[3,5-bis(trifluoromethyl)phenyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-3-one | CAS Registry Number: 1146629-85-7
Synonyms: KB-63116

Molecular Formula: C22H13F12NO2Molecular Weight: 551.324958 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: YOMDKDYSSRLDOJ-MRXNPFEDSA-N

1146629-85-7
(R)-1,1-DIETHOXY-2-PROPANAMINE (4 suppliers)
Compound Structure IUPAC Name: (2R)-1,1-diethoxypropan-2-amine | CAS Registry Number: 148402-57-7
Synonyms: (R)-1,1-Diethoxy-2-propanamine, (2R)-1,1-Diethoxypropan-2-amine, ZINC20216979, AJ-76341

Molecular Formula: C7H17NO2Molecular Weight: 147.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLTOHCRTGWUMIR-ZCFIWIBFSA-N

148402-57-7
(R)-1,1-difluoro-2-propanamine (0 suppliers)1018496-35-9
(R)-1,1-difluoro-2-propanamine hydrochloride (1 supplier)1018434-72-4
(R)-1,1-Difluoro-3-methylbutan-2-amine hydrochloride (2 suppliers)2411179-68-3
(R)-1,1-Difluoro-4-methylpentan-2-amine hydrochloride (1 supplier)2470278-95-4
(R)-1,1-Difluorobutan-2-amine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: (2R)-1,1-difluorobutan-2-amine;hydrochloride | CAS Registry Number: 2411180-34-0
Synonyms: (2R)-1,1-difluorobutan-2-aminehydrochloride, (2R)-1,1-Difluorobutan-2-amine;hydrochloride, (2R)-1,1-difluorobutan-2-amine hydrochloride, EN300-7542691

Molecular Formula: C4H10ClF2NMolecular Weight: 145.580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LDBUHXKNAHKAPX-AENDTGMFSA-N

2411180-34-0
(R)-1,1-Difluoropropan-2-ol (0 suppliers)948828-03-3
(R)-1,1-DIMETHOXY-2-PROPANAMINE (3 suppliers)
Compound Structure IUPAC Name: (2R)-1,1-dimethoxypropan-2-amine | CAS Registry Number: 126147-79-3
Synonyms: (2R)-1,1-dimethoxypropan-2-amine, AC1Q44GU, SCHEMBL9341323, CTK6I5981, ZINC6036005, EN300-89241

Molecular Formula: C5H13NO2Molecular Weight: 119.164 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZOKAVHTSXSLNB-SCSAIBSYSA-N

126147-79-3
(R)-1,1-DIMETHYL-1-(METHYLSULFONYL)-3-(1,2,4-TRIAZOLYL)-2-[4-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: (2R)-3-methyl-3-methylsulfonyl-1-(1,2,4-triazol-1-yl)-2-[4-(trifluoromethyl)phenyl]butan-2-ol | CAS Registry Number: 136067-88-4
Synonyms: SSY726, AIDS108426, AIDS-108426, CID486307, (R)-1,1-Dimethyl-1-(methylsulfonyl)-3-(1,2,4-triazolyl)-2-(4-(trifluoromethyl)phenyl)propan-2-ol, (R)-1,1-Dimethyl-1-(methylsulfonyl)-3-(1,2,4-triazolyl)-2-[4-(trifluoromethyl)phenyl]propan-2-ol

Molecular Formula: C15H18F3N3O3SMolecular Weight: 377.381930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NZEBWFSFYQECNY-AWEZNQCLSA-N

136067-88-4
(R)-1,1-Dimethyl-3-(piperidin-3-yl)urea hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-3-[(3R)-piperidin-3-yl]urea;hydrochloride | CAS Registry Number: 1349699-86-0
Synonyms: (R)-3,3-Dimethyl-1-(piperidin-3-yl)urea hydrochloride, AKOS027386389, (3S)-3-[(Dimethylcarbamoyl)amino]piperidine hydrochloride, 1,1-Dimethyl-3-[(3S)-piperidin-3-yl]urea hydrochloride

Molecular Formula: C8H18ClN3OMolecular Weight: 207.702 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FOHHWQWGPZHBNS-OGFXRTJISA-N

1349699-86-0
(R)-1,1-DIMETHYLPYRROLIDIN-1-IUM-2-CARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: (2~{R})-1,1-dimethylpyrrolidin-1-ium-2-carboxylate | CAS Registry Number: 167936-48-3
Synonyms: D-proline betaine, (2R)-1,1-dimethylpyrrolidin-1-ium-2-carboxylate, N,N-dimethyl-D-proline, CHEMBL3559614, CHEBI:134398, (R)-2-carboxylato-1,1-dimethylpyrrolidinium, FT-0693589, C21514, (r)-1,1-dimethylpyrrolidin-1-ium-2-carboxylate

Molecular Formula: C7H13NO2Molecular Weight: 143.186 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMUNUTVVOOHQPW-ZCFIWIBFSA-N

167936-48-3
(R)-1,1-DIOXO-HEXAHYDRO-1L6-THIOPYRAN-3-YLAMINE (0 suppliers)
Compound Structure IUPAC Name: (3R)-1,1-dioxothian-3-amine | CAS Registry Number: 2411365-66-5
Synonyms: (R)-3-Aminotetrahydro-2H-thiopyran 1,1-dioxide, (R)-1,1-Dioxo-hexahydro-1l6-thiopyran-3-ylamine, SCHEMBL24335171, (3R)-1,1-dioxothian-3-amine, (r)3-aminotetrahydrothiopyran-1,1-dioxide

Molecular Formula: C5H11NO2SMolecular Weight: 149.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JIYSTEFWPNREEV-RXMQYKEDSA-N

2411365-66-5
(R)-1,10-Bis(3,5-di-tert-butyl-4-methoxyphenyl)-12-hydroxy-4,5,6,7-tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide (3 suppliers)
Compound Structure IUPAC Name: 1,10-bis(3,5-ditert-butyl-4-methoxyphenyl)-12-hydroxy-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide | CAS Registry Number: 2254071-23-1
Synonyms: (S)-1,10-Bis(3,5-di-tert-butyl-4-methoxyphenyl)-12-hydroxy-4,5,6,7-tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide, (11aR)-3,7-Bis[3,5-bis(tert-butyl)-4-methoxyphenyl]-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, 2244531-34-6, MFCD31747043, (11aS)-3,7-Bis[3,5-bis(tert-butyl)-4-methoxyphenyl]-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, G69990, G70719

Molecular Formula: C47H59O6PMolecular Weight: 750.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HLRBLHQIKBAQLS-UHFFFAOYSA-N

2254071-23-1
(R)-1,12-Bis(diphenylphosphanyl)-6,7-diphenyldibenzo[e,g][1,4]diazocine (4 suppliers)
Compound Structure IUPAC Name: (16-diphenylphosphanyl-9,10-diphenyl-8,11-diazatricyclo[10.4.0.02,7]hexadeca-1(12),2(7),3,5,8,10,13,15-octaen-3-yl)-diphenylphosphane | CAS Registry Number: 2648055-15-4
Synonyms: F76788

Molecular Formula: C50H36N2P2Molecular Weight: 726.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MAKAWLNABLRMBV-UHFFFAOYSA-N

2648055-15-4
(R)-1,16-Bis(diphenylphosphino)-6,7,8,9,10,11-hexahydrodibenzo[b,d][1,6]dioxacyclododecine (1 supplier)301847-91-7
(R)-1,2,3,4,10,14B-HEXAHYDRO-2-METHYLDIBENZO[C,F]PYRAZINO[1,2-A]AZEPINE HCL (3 suppliers)
Compound Structure Synonyms: EINECS 278-968-0, (R)-1,2,3,4,10,14b-Hexahydro-2-methyldibenzo(c,f)pyrazino(1,2-a)azepine monohydrochloride

Molecular Formula: C18H21ClN2Molecular Weight: 300.825740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNPFMWCWRVTGKJ-FERBBOLQSA-N

78684-62-5
(R)-1,2,3,4,10,14B-HEXAHYDRO-2-METHYLDIBENZO[C,F]PYRAZINO[1,2-A]AZEPINE MALEATE (3 suppliers)
Compound Structure Synonyms: EINECS 304-946-8, (R)-1,2,3,4,10,14b-Hexahydro-2-methyldibenzo(c,f)pyranzino(1,2-a)azepine, (R)-1,2,3,4,10,14b-Hexahydro-2-methyldibenzo(c,f)pyrazino(1,2-a)azepine maleate, 94293-53-5, Dibenzo(c,f)pyranzino(1,2-a)azepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, (R)-, (Z)-2-butenedioate (1:1)

Molecular Formula: C22H24N2O4Molecular Weight: 380.436960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WYSQBVHSFFNHKM-HBUOZDOVSA-N

85201-39-4
(R)-1,2,3,4,5,6,7,8-OCTAHYDRO-1-(4-METHOXYBENZYL)ISOQUINOLINIUM CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: (1R)-1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinolin-2-ium;chloride | CAS Registry Number: 69735-34-8
Synonyms: AG-G-71861, (R)-1,2,3,4,5,6,7,8-Octahydro-1-(4-methoxybenzyl)isoquinolinium chloride, CTK2F5638

Molecular Formula: C17H24ClNOMolecular Weight: 293.831560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KPOHPPSNWPXYNT-UNTBIKODSA-N

69735-34-8
(R)-1,2,3,4,5,6,7,8-OCTAHYDRO-1-[(4-METHOXYPHENYL)METHYL]-2-METHYLISOQUINOLINE (6 suppliers)
Compound Structure IUPAC Name: (1R)-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline | CAS Registry Number: 67596-84-3
Synonyms: MolPort-005-941-692, EINECS 266-751-3, (R)-1,2,3,4,5,6,7,8-Octahydro-1-((4-methoxyphenyl)methyl)-2-methylisoquinoline

Molecular Formula: C18H25NOMolecular Weight: 271.397200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CRXXSGLBECOUQH-GOSISDBHSA-N

67596-84-3
(R)-1,2,3,4-tetr-Ahydro naphthoic acid (34 suppliers)
Compound Structure IUPAC Name: (1R)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid | CAS Registry Number: 23357-47-3
Synonyms: (R)-1,2,3,4-tetrahedro-naphthoic acid, (R)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid, (R)-1,2,3,4-Tetrahedronaphthoic acid, (R)-1,2,3,4-Tetrahydro-naphthoic acid, PubChem5734, SureCN2792830, Jsp004700, CTK1A1753, MolPort-003-983-916, ANW-61708, AKOS006344682, AG-E-68012, RP23790, (R)-1,2,3,4-Tetrahydronaphthoic acid, (S)-1,2,3,4-tetrahedro-naphthoic acid, AC-19121, AK-34255, KB-209579, TL8006317, FT-0600924

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDLWTJCSPSUGOA-SNVBAGLBSA-N

23357-47-3
(R)-1,2,3,4-TETRAHYDRO-2-NAPHTHYLAMINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 2217-42-7
Synonyms: 21880-87-5, (s)-2-aminotetralin, CHEMBL1178569, (S)-2-Amino-1,2,3,4-tetrahydronaphthalene, (S)-1,2,3,4-Tetrahydro-naphthalen-2-ylamine, AG-D-14941, (s)-1,2,3,4-tetrahydro-2-naphthylamine, (S)-1,2,3,4-tetrahydronaphthalen-2-amine, (R)-1,2,3,4-tetrahydro-2-naphthylamine, PubChem23249, SureCN896147, (s)-(-)-2-aminotetralin, CTK4A2342, 1-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, ethyl ester, hydrochloride (1:1), MolPort-002-499-422, ANW-66729, AK-25606, KB-04938, 1-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, ethyl ester, hydrochloride (9CI);Ethyl1,2,3,4-tetrahydroisoquinoline-1-carboxylate hydrochloride;

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LCGFVWKNXLRFIF-JTQLQIEISA-N

2217-42-7
(R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid (30 suppliers)
Compound Structure IUPAC Name: (3R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 103733-65-9
Synonyms: (r)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylicacid, (3R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 1,2,3,4-D-tetrahydroisoquinoline-3-carboxylic acid, D-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, (R)-(+)-1,2,3,4-Tetrahydroisoquinoline-3-Carboxylic Acid, AC1LEHRS, SureCN288260, (R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, AC1Q5QX4, KSC174K4J, 87433_ALDRICH, Jsp000377, 87433_FLUKA, CTK0H4544, MolPort-001-758-754, BB_NC-1451, KST-1A8052, ANW-43631, AR-1A7804, AKOS010367109

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWKMGYQJPOAASG-SECBINFHSA-N

103733-65-9
(R)-1,2,3,4-Tetrahydro-3-Isoquinolinecarboxylic Acid T-Butyl Ester (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate | CAS Registry Number: 189094-06-2
Synonyms: 82716-91-4, SureCN9470893, AGN-PC-009R52, TERT-BUTYL (S)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLATE, CTK5E9967, AKOS005929800, AG-H-30887, KB-216170, A839115, tert-butyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate, 1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid t-butyl ester, Tert-butyl (3R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate, 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid tert-butyl ester, (R)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID T-BUTYL ESTER, 3-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, 1,1-dimethylethyl ester, 1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID T-BUTYL ESTER;3-ISOQUINOLINECARBOXYLIC ACID, 1,2,3,4-TETRAHYDRO-, 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRSUDBIZXKOKGA-UHFFFAOYSA-N

189094-06-2
(R)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine Hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (2R)-5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride | CAS Registry Number: 93601-85-5
Synonyms: KB-63249, FT-0675025, (R)-5-Methoxy-N-propyl-2-Aminotetralin Hydrochloride, I14-40808, (R)-5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride

Molecular Formula: C14H22ClNOMolecular Weight: 255.783580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZOKTXMBBTXQAIC-UTONKHPSSA-N

93601-85-5
(R)-1,2,3,4-Tetrahydro-6-methoxy-1-[[4-methoxy-3-(phenylmethoxy)phenyl]methyl]-7-(phenylmethoxy)isoquinoline (0 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 47792-50-7
Synonyms: SCHEMBL9416585, AKOS004901985

Molecular Formula: C32H33NO4Molecular Weight: 495.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DAUFGSWNTMEOHU-UHFFFAOYSA-N

47792-50-7
(R)-1,2,3,4-TETRAHYDRO-8-HYDROXY-3-METHYLTETRAPHENE-7,12-DIONE (6 suppliers)
Compound Structure IUPAC Name: (3R)-8-hydroxy-3-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione | CAS Registry Number: 681001-30-9
Synonyms: AG-G-59753, CTK5C7304, ZINC22060914, (R)-8-Hydroxy-3-methyl-1,2,3,4-tetrahydrobenz[a]anthracene-7,12-dione, Benz[a]anthracene-7,12-dione, 1,2,3,4-tetrahydro-8-hydroxy-3-methyl-,(3R)-

Molecular Formula: C19H16O3Molecular Weight: 292.328540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GEHDQJGXSHLDCP-SNVBAGLBSA-N

681001-30-9
(R)-1,2,3,4-Tetrahydro-8-hydroxy-7-methoxy-1-[(4-methoxyphenyl)methyl]-2,2-dimethylisoquinolin-2-ium (1 supplier)
Compound Structure IUPAC Name: (1R)-7-methoxy-1-[(4-methoxyphenyl)methyl]-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-8-ol | CAS Registry Number: 7354-32-7
Synonyms: AC1L4SDR, CTK7A2404, (1R)-7-methoxy-1-[(4-methoxyphenyl)methyl]-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-8-ol, (1R)-8-hydroxy-7-methoxy-1-(4-methoxybenzyl)-2,2-dimethyl-1,2,3,4-tetrahydroisoquinolinium

Molecular Formula: C20H26NO3+Molecular Weight: 328.432 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHQMCLZFWRUADA-QGZVFWFLSA-O

7354-32-7
(R)-1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid (11 suppliers)
Compound Structure IUPAC Name: (1R)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid | CAS Registry Number: 151004-93-2
Synonyms: (R)-1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid, (1R)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid, (R)-1,2,3,4-Tetrahydro-1-isoquinoline carboxylic acid, (R)-1,2,3,4-Tetrahydro-Isoquinoline-1-Carboxylic Acid, 1-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, (1R)-, SureCN574702, 1-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, (1R)-, AC1O722Y, CTK0H3950, MolPort-000-006-303, ANW-47648, WT1221, AKOS006277549, AB14827, AG-D-97796, QC-9894, AK-77642, BR-77642, KB-63117, WT-130381

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OXFGRWIKQDSSLY-SECBINFHSA-N

151004-93-2
(R)-1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl (1R)-1,2,3,4-tetrahydroisoquinoline-1-carboxylate | CAS Registry Number: 1260589-81-8
Synonyms: ethyl (1R)-1,2,3,4-tetrahydroisoquinoline-1-carboxylate, AC1OF811, ZINC36018906, AKOS027324827, AJ-92328, AK318358, (R)-Ethyl 1,2,3,4-tetrahydroisoquinoline-1-carboxylate, (1R)-1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid ethyl ester

Molecular Formula: C12H15NO2Molecular Weight: 205.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OOIVWSXZWFQHQS-LLVKDONJSA-N

1260589-81-8
(R)-1,2,3,4-Tetrahydro-quinolin-4-ylamine (1 supplier)
Compound Structure IUPAC Name: (4R)-1,2,3,4-tetrahydroquinolin-4-amine | CAS Registry Number: 1335579-43-5
Synonyms: AJ-78016, (R)-1,2,3,4-tetrahydroquinolin-4-amine

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UZAOPTDGCXICDB-MRVPVSSYSA-N

1335579-43-5
(R)-1,2,3,4-Tetrahydro-quinolin-4-ylamine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (4R)-1,2,3,4-tetrahydroquinolin-4-amine;dihydrochloride | CAS Registry Number: 1965305-32-1

Molecular Formula: C9H14Cl2N2Molecular Weight: 221.125 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: SCHRXWSSWSQEMS-YCBDHFTFSA-N

1965305-32-1
(R)-1,2,3,4-Tetrahydroisoquinolin-3-yl-methanol (15 suppliers)
Compound Structure IUPAC Name: [(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol | CAS Registry Number: 62855-02-1
Synonyms: (3r)-1,2,3,4-tetrahydroisoquinolin-3-ylmethanol, (R)-(1,2,3,4-Tetrahydroisoquinolin-3-yl)methanol, AC1LF5RT, SureCN4738129, Oprea1_551380, KSC288Q9P, CHEMBL61490, AC1Q77R7, CTK1I8897, CHEBI:194437, MolPort-001-770-607, KST-1A2333, ACT01977, AR-1A4279, OR8104, ZINC19802513, AKOS015856165, AG-G-31619, AK-35913, BR-35913

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZSKDXMLMMQFHGW-SNVBAGLBSA-N

62855-02-1
(r)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 4-aminoimidazo[1,5-a]pyrimidine-3-carboxylic acid | CAS Registry Number: 1334499-69-2
Synonyms: KB-274141, imidazo[1,5-a]pyrimidine-3-carboxylic acid,4-amino-

Molecular Formula: C7H6N4O2Molecular Weight: 178.148140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RRBWLVGFZWGGMK-UHFFFAOYSA-N

1334499-69-2
(R)-1,2,3,4-Tetrahydroquinoline-4-carboxylic acid (0 suppliers)1932599-94-4
110601 to 110650 of 299229 results  Page: << Previous 50 Results 2200 2201 2202 2203 2204 2205 2206 2207 2208 2209 2210 2211 2212 [2213] 2214 2215 2216 2217 2218 2219 2220 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company