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CHEMICAL products beginning with : R
6651 to 6700 of 7801 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 131 132 133 [134] 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
RP106 (8 suppliers)
Compound Structure IUPAC Name: 7-butyl-6-(4-methoxyphenyl)-5H-pyrrolo[2,3-b]pyrazine | CAS Registry Number: 496864-15-4
Synonyms: Aloisine, RP106, 7-n-Butyl-6-(4-methoxyphenyl)[5H]pyrrolo[2,3-b]pyrazine, Aloisine, Aloisine RP106, AC1MUHOV, SureCN79714, 6-phenyl[5H]pyrrolo[2,3-b]pyrazine (aloisine) 38, CHEMBL306498, CTK8E7656, HMS3229A16, HSCI1_000247, IN1538, ZINC02540738, CCG-206815, FT-0661525, BRD-K51276371-001-01-8, 7-butyl-6-(4-methoxyphenyl)-5H-pyrrolo[2,3-b]pyrazine, RP106, 7-n-Butyl-6-(4-methoxyphenyl)-[5H]pyrrolo[2,3-b]pyrazine

Molecular Formula: C17H19N3OMolecular Weight: 281.352260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WVMANZPBOBRWCB-UHFFFAOYSA-N

496864-15-4
Rpaf-ah (0 suppliers)208576-22-1
rpc-1063 (1 supplier)13067-87-1
RPD3 PROTEIN (3 suppliers)144714-44-3
RPHJ 17 (1 supplier)50822-55-4
RPI 4610 (1 supplier)608534-60-7
RPI 856 A (4 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-[[3-[[2-[[2-[(2-amino-3-methylbutanoyl)amino]-2-(3,5-dihydroxyphenyl)acetyl]amino]-4-methylpentanoyl]amino]-2-oxo-4-phenylbutanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]butanedioic acid | CAS Registry Number: 157381-54-9
Synonyms: Val-adpaa-leu-aopba-val-val-asp, Rpi-856 A, Rpi 856 A, AC1L4ISB, Rpi 856 B, Valyl-adpaa-leucyl-aopba-valyl-valyl-aspartic acid, 2-[[2-[[2-[[3-[[2-[[2-[(2-amino-3-methylbutanoyl)amino]-2-(3,5-dihydroxyphenyl)acetyl]amino]-4-methylpentanoyl]amino]-2-oxo-4-phenylbutanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]butanedioic acid, L-Aspartic acid, L-valyl-2-(3,5-dihydroxyphenyl)glycyl-L-leucyl-2-oxo-4-phenyl-3-aminobutanoyl-L-valyl-L-valyl-, Valyl-(2-amino-2-(3,5-dihydroxyphenyl)acetic acid)-leucyl-(3-amino-2-oxo-4-phenylbutyric acid)-valyl-valyl-aspartic acid

Molecular Formula: C43H61N7O13Molecular Weight: 883.983540 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 14

InChIKey: FXQIFOQIICEJDA-UHFFFAOYSA-N

157381-54-9
RPI 856 C (4 suppliers)
Compound Structure IUPAC Name: (2R,4S)-4-amino-2-[[(2S)-2-[[(2S)-2-amino-2-(3,5-dihydroxyphenyl)acetyl]amino]-4-methylpentanoyl]-[(2S)-2-[(3-amino-2-oxo-4-phenylbutanoyl)amino]-3-methylbutanoyl]amino]-5-methyl-3-oxo-2-propan-2-ylhexanoic acid | CAS Registry Number: 157381-55-0
Synonyms: Rpi 856 D, AC1MI1VH, Rpi 856 C, Valyl-adpaa-leucyl-aopba-valyl-valine, (2R,4S)-4-amino-2-[[(2S)-2-[[(2S)-2-amino-2-(3,5-dihydroxyphenyl)acetyl]amino]-4-methylpentanoyl]-[(2S)-2-[(3-amino-2-oxo-4-phenylbutanoyl)amino]-3-methylbutanoyl]amino]-5-methyl-3-oxo-2-propan-2-ylhexanoic acid, L-Valine, L-valyl-2-(3,5-dihydroxyphenyl)glycyl-L-leucyl-2-oxo-4-phenyl-3-aminobutanoyl-L-valyl-, Valyl-(2-amino-2-(3,5-dihydroxyphenyl)-acetic acid)-leucyl-(3-amino-2-oxo-4-phenylbutyric acid)-valyl-valine

Molecular Formula: C39H56N6O10Molecular Weight: 768.896140 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: JZSPGYDYNIYAFG-YOWHXILASA-N

157381-55-0
RPI-1 (7 suppliers)
Compound Structure IUPAC Name: (3Z)-3-[(4-hydroxyphenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one | CAS Registry Number: 269730-03-2
Synonyms: AC1LXD6A, SureCN4100999, (3Z)-3-[(4-hydroxyphenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one, 1,3-dihydro-5,6-dimethoxy-3-[(4-hydroxyphenyl)methylene]-H-indol-2-one

Molecular Formula: C17H15NO4Molecular Weight: 297.305300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JGSMCYNBVCGIHC-QPEQYQDCSA-N

269730-03-2
RPI1 PROTEIN (3 suppliers)139532-71-1
RPIII TOXIN (RADIANTHUS) (4 suppliers)110908-25-3
RPMI-1640 (4 suppliers)102577-40-2
RPOB1 PROTEIN (3 suppliers)147651-70-5
RPOC2 PROTEIN (3 suppliers)147651-75-0
RPODA PROTEIN (3 suppliers)137701-09-8
RPON PROTEIN (3 suppliers)135114-79-3
RPP 2060 (1 supplier)99629-29-5
rpr 109881a (3 suppliers)
Compound Structure Synonyms: Larotaxel dihydrate, RPR-109881A, UNII-23K148PYZO, TAX-109, XRP-9881

Molecular Formula: C45H57NO16Molecular Weight: 867.931180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: SEFGUGYLLVNFIJ-QDRLFVHASA-N

192573-38-9
RPR 112526 (0 suppliers)185336-11-2
RPR 120535 (0 suppliers)181821-44-3
RPR 2 (4 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-diethoxyphosphinothioyloxybut-2-enoate | CAS Registry Number: 128606-48-4
Synonyms: Rpr II, Rpr-II, RPR-2, C9H17O5PS, CID6438560, LS-47128, 2-Butenoic acid 3-(diethoxyphosphinothioyl)methyl ester, 2-Butenoic acid, 3-((diethoxyphosphinothioyl)oxy)-, methyl ester, 2-Butenoic acid, 3-((diethoxyphinothioyl)oxy)-, methyl ester

Molecular Formula: C9H17O5PSMolecular Weight: 268.267041 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IPDDIRXDRFQIQW-BQYQJAHWSA-N

128606-48-4
RPR 5 (4 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-diethoxyphosphinothioyloxybut-2-enoate | CAS Registry Number: 128606-47-3
Synonyms: RPR V, RPR5, CID6440828, 2-Butenoic acid, 3-(diethoxyphosphinothioyl)ethyl ester

Molecular Formula: C10H19O5PSMolecular Weight: 282.293621 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MZULHRQPPKQTRY-CMDGGOBGSA-N

128606-47-3
RPR-102341 (3 suppliers)
Compound Structure IUPAC Name: 8-(3-amino-3-methylazetidin-1-yl)-7-fluoro-1-methyl-4-oxobenzo[b][1,8]naphthyridine-3-carboxylic acid | CAS Registry Number: 149105-53-3
Synonyms: Rpr 102341, CID177868, Benzo(b)(1,8)naphthyridine-3-carboxylic acid, 8-(3-amino-3-methyl-1-azetidinyl)-7-fluoro-1,4-dihydro-1-methyl-4-oxo-

Molecular Formula: C18H17FN4O3Molecular Weight: 356.350983 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DXXRUGBJXBQBCB-UHFFFAOYSA-N

149105-53-3
RPR-200765A (1 supplier)218158-45-3
RPR-200765A Mesylayte (1 supplier)218162-38-0
RPR107393 (1 supplier)
Compound Structure IUPAC Name: 3-(4-quinolin-6-ylphenyl)-1-azabicyclo[2.2.2]octan-3-ol | CAS Registry Number: 197576-78-6
Synonyms: RPR107393 free base, rpr107393, SCHEMBL9271243, HY-100299, CS-0018451, 3-[4-(6-Quinolyl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol

Molecular Formula: C22H22N2OMolecular Weight: 330.431 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JICDBMXIQNEXKV-UHFFFAOYSA-N

197576-78-6
RPR203494 (1 supplier)218160-26-0
RPR208707 (1 supplier)209285-82-5
RPRP3 PROTEIN (3 suppliers)128284-92-4
RPW-24 (2 suppliers)
Compound Structure IUPAC Name: 2-N-(3-chloro-4-methylphenyl)quinazoline-2,4-diamine | CAS Registry Number: 1001625-82-6
Synonyms: GNF-Pf-1374, CHEBI:79310, R24, MLS001008089, SMR000498302, CHEMBL587892, SCHEMBL12187887, cid_2972826, BDBM114918, ZINC2875540, MMV011522, HY-W035409, MCULE-8763106508, CS-0086709, N2-(3-chloro-4-methylphenyl)quinazoline-2,4-diamine, Q27148372, 2-N-(3-chloro-4-methylphenyl) quinazoline-2,4-diamine, N(2)-(3-chloro-4-methylphenyl)quinazoline-2,4-diamine, 2-N-(3-chloro-4-methylphenyl)quinazoline-2,4-diamine;hydrochloride, N2-(3-chloro-4-methylphenyl)quinazoline-2,4-diamine;hydrochloride

Molecular Formula: C15H13ClN4Molecular Weight: 284.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LFMFPKKYRXFHHZ-UHFFFAOYSA-N

1001625-82-6
RQ 426 (0 suppliers)31548-00-2
RQ-00203078 (8 suppliers)
Compound Structure IUPAC Name: 4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-[[4-(trifluoromethoxy)phenyl]methyl]sulfamoyl]benzoic acid | CAS Registry Number: 1254205-52-1
Synonyms: SCHEMBL118292, IJGQFZYYEHCCIZ-UHFFFAOYSA-N, RQ 00203078, 4-(N-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N-(4-(trifluoromethoxy)benzyl)sulfamoyl)benzoic acid, 4-[[[3-Chloro-5-(trifluoromethyl)-2-pyridinyl][[4-(trifluoromethoxy)phenyl]methyl]amino]sulfonyl]benzoic acid

Molecular Formula: C21H13ClF6N2O5SMolecular Weight: 554.846739 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: IJGQFZYYEHCCIZ-UHFFFAOYSA-N

1254205-52-1
RQ-00311651 (1 supplier)1257116-00-9
RQIKIWFQNRRMKWKK (4 suppliers)
Compound Structure IUPAC Name: 2-[[6-amino-2-[[6-amino-2-[[6-amino-2-[[6-amino-2-[[6-amino-2-[[2-[[2-[[6-amino-2-[[6-amino-2-[[2-[[6-amino-2-[[2-[[2-[[2-[[4-amino-2-[[5-amino-2-[[2-[[2-[[2-[[6-amino-2-[[2-[[5-amino-2-[(2-amino-5-carbamimidamidopentanoyl)amino]-5-oxopentanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-5-oxopentanoyl]amino]-4-oxobutanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-(1H-imidazol-4-yl)propanoic acid | CAS Registry Number: 329306-46-9
Synonyms: L-Histidine, L-arginyl-L-glutaminyl-L-isoleucyl-L-lysyl-L-isoleucyl-L-tryptophyl-L-phenylalanyl-L-glutaminyl-L-asparaginyl-L-arginyl-L-arginyl-L-methionyl-L-lysyl-L-tryptophyl-L-lysyl-L-lysyl-L-leucyl-L-arginyl-L-lysyl-L-lysyl-L-lysyl-L-lysyl-L-lysyl-

Molecular Formula: C152H258N52O28SMolecular Weight: 3294.100 [g/mol]
H-Bond Donor: 52H-Bond Acceptor: 44

InChIKey: QXCWYQJRASXXJG-UHFFFAOYSA-N

329306-46-9
RR-miniPHOS-diborane (1 supplier)
Compound Structure IUPAC Name: borane;tert-butyl-[[tert-butyl(methyl)phosphanyl]methyl]-methylphosphane | CAS Registry Number: 224618-25-1
Synonyms: SS-miniPHOS-diborane, 265298-62-2, GS-0046, GS-0047

Molecular Formula: C11H32B2P2Molecular Weight: 247.945 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NFORGCDPIKTMDY-UHFFFAOYSA-N

224618-25-1
RR-SRC (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-bromo-4H-furo[3,2-b]pyrrole-5-carboxylate | CAS Registry Number: 80709-83-7
Synonyms: 2-Bromo-4H-furo[3,2-b]pyrrole-5-carboxylic acid ethyl ester, SureCN6629755, AKOS015935940, ALB-H11735135, KB-228859

Molecular Formula: C9H8BrNO3Molecular Weight: 258.068720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLBWLOCPAYJAFP-UHFFFAOYSA-N

80709-83-7
RR6 (4 suppliers)
Compound Structure IUPAC Name: (2R)-2,4-dihydroxy-3,3-dimethyl-N-(3-oxo-4-phenylbutyl)butanamide | CAS Registry Number: 1351758-37-6
Synonyms: MolPort-039-010-503, ZINC72318677, AKOS030568283, CS-5998, CX80499, HY-18780

Molecular Formula: C16H23NO4Molecular Weight: 293.363 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PTVUGLNOPRZQEY-AWEZNQCLSA-N

1351758-37-6
RRD-251 hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (2,4-dichlorophenyl)methyl carbamimidothioate;hydrochloride | CAS Registry Number: 72214-67-6
Synonyms: T6495946, MolPort-001-529-532, NSC33208, NSC35385, NSC-33208, NSC-35385, AKOS005255807, AG-K-88206, MCULE-6406497753, Rb/Raf-1 disruptor 251 hydrochloride, S-(2,4-Dichlorobenzyl)-isothiouronium hydrochloride, 2-(2,4-Dichlorobenzyl)-2-thiopseudourea hydrochloride, (2,4-Dichlorophenyl)carbamimidothioic acid methyl ester hydrochloride

Molecular Formula: C8H9Cl3N2SMolecular Weight: 271.594460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: COMNQRICZGJVLE-UHFFFAOYSA-N

72214-67-6
RRG PROTEIN,MOUSE (3 suppliers)149137-54-2
rrole (4 suppliers)
Compound Structure IUPAC Name: 1-[(3R)-3-tert-butyl-2H-1,3-benzoxaphosphol-4-yl]-2,5-diphenylpyrrole | CAS Registry Number: 1884457-40-2
Synonyms: (R)-1-(3-(tert-butyl)-2,3-dihydrobenzo[d][1,3]oxaphosphol-4-yl)-2,5-diphenyl-1H-pyrrole

Molecular Formula: C27H26NOPMolecular Weight: 411.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJXNLTFQUPGVAM-PMERELPUSA-N

1884457-40-2
RRR-alpha-Tocopherol Concentrate (0 suppliers)
RRR-alpha-Tocopheryl Acetate Concentrate (0 suppliers)
RRR-alpha-Tocopheryl Acid Succinate (0 suppliers)
RRX-001 (5 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(3,3-dinitroazetidin-1-yl)ethanone | CAS Registry Number: 925206-65-1
Synonyms: UNII-7RPW6SU9SC, 7RPW6SU9SC, SCHEMBL2249018, 2-Bromo-1-(3,3-dinitroazetidin-1-yl)ethanone, Z-3127, Ethanone, 2-bromo-1-(3,3-dinitro-1-azetidinyl)-, 2-BROMO-1-(3,3-DINITROAZETIDIN-1-YL)ETHAN-1-ONE

Molecular Formula: C5H6BrN3O5Molecular Weight: 268.022240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JODKFOVZURLVTG-UHFFFAOYSA-N

925206-65-1
RS 034 (steroid) (0 suppliers)88896-71-3
RS 09 (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 1449566-36-2
Synonyms: MolPort-042-624-589, SHYNPSTXGFDOBD-HRALPVODSA-N, AKOS027470314, ZINC583646011

Molecular Formula: C31H49N9O9Molecular Weight: 691.787 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: SHYNPSTXGFDOBD-HRALPVODSA-N

1449566-36-2
RS 100329 hydrochloride (1 supplier)
Compound Structure IUPAC Name: 5-methyl-3-[3-[4-[2-(2,2,2-trifluoroethoxy)phenyl]piperazin-1-yl]propyl]-1~{H}-pyrimidine-2,4-dione;hydrochloride | CAS Registry Number: 1215654-26-4
Synonyms: 232953-52-5, 5-METHYL-3-[3-[3-[4-[2-(2,2,2-TRIFLUOROETHOXY)PHENYL]-1-PIPERAZINYL]PROPYL]-2,4-(1H,3H)-PYRIMIDINEDIONE] HYDROCHLORIDE, SCHEMBL5165745, MolPort-023-276-069, AKOS024456529, ACM232953525, CC-22013, FT-0644078, C-35718, 5-methyl-3-(3-(4-(2-(2,2,2-trifluoroethoxy)phenyl)piperazin-1-yl)propyl)pyrimidine-2,4(1H,3H)-dione hydrochloride, 5-Methyl-3-[3-[3-[4-[2-(2,2,2,-trifluroethoxy)phenyl]-1-piperazinyl]propyl]-2,4-(1H,3H)-pyrimidinedione hydrochloride, 5-Methyl-3-[3-[3-[4-[2-(2,2,2-trifluoroethoxy)phenyl]-1-piperazinyl] propyl]-2,4-(1H,3H)-pyrimidinedione] hydrochloride

Molecular Formula: C20H26ClF3N4O3Molecular Weight: 462.898 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CWVABCXVOAVUJL-UHFFFAOYSA-N

1215654-26-4
RS 102221 HCL; 8-[5-(2,4-DIMETHOXY-5-(4-TRIFLUOROMETHYLPHENYLSULFONAMI DO)PHENYL-5-OXOPENTYL]-1,3,8-TRIAZASPIRO[4.5]DECANE-2,4- DIONE HCL (4 suppliers)
Compound Structure IUPAC Name: N-[5-[5-(2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl)pentanoyl]-2,4-dimethoxyphenyl]-4-(trifluoromethyl)benzenesulfonamide;hydrochloride | CAS Registry Number: 185376-97-0
Synonyms: RS 102221 HYDROCHLORIDE, SCHEMBL8815714, RS102221-HCl, MolPort-023-219-195, AKOS024456350, BCP0726000207, J-011892, RS 102221 hydrochloride|8-[5-(2,4-Dimethoxy-5-(4-trifluoromethylphenylsulphonamido)phenyl-5-oxopentyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione hydrochloride

Molecular Formula: C27H32ClF3N4O7SMolecular Weight: 649.079 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: SZJZEJZLRDIHPB-UHFFFAOYSA-N

185376-97-0
RS 102221 hydrochloride (2 suppliers)
Compound Structure IUPAC Name: ~{N}-[5-[5-(2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl)pentanoyl]-2,4-dimethoxyphenyl]-4-(trifluoromethyl)benzenesulfonamide;hydrochloride | CAS Registry Number: 187397-18-8
Synonyms: RS 102221 HYDROCHLORIDE, SCHEMBL8815714, RS102221-HCl, MolPort-023-219-195, AKOS024456350, BCP0726000207, SR-01000597830, J-011892, SR-01000597830-1, 8-[5-(2,4-Dimethoxy-5-(4-trifluoromethylphenylsulphonamido)phenyl-5-oxopentyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione hydrochloride

Molecular Formula: C27H32ClF3N4O7SMolecular Weight: 649.079 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: SZJZEJZLRDIHPB-UHFFFAOYSA-N

187397-18-8
Rs 102895 Hydrochloride (8 suppliers)
Compound Structure IUPAC Name: 1'-[2-[4-(trifluoromethyl)phenyl]ethyl]spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one;hydrochloride | CAS Registry Number: 300815-41-2
Synonyms: RS 102895 hydrochloride, AGN-PC-015IZN, SureCN3719729, CTK8F0373, MolPort-003-983-802, NCGC00092306-01, RS 102895, 1 inverted exclamation marka-[2-[4-(Trifluoromethyl)phenyl]ethyl]-spiro[4H-3,1-benzoxazine-4,4 inverted exclamation marka-peperidin]-2(1H)-one, 1'-[2-[4-(trifluoromethyl)phenyl]ethyl]spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one;hydrochloride

Molecular Formula: C21H22ClF3N2O2Molecular Weight: 426.859790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KRRISOFSWVKYBF-UHFFFAOYSA-N

300815-41-2
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