R-3-Amino-3-(3- Trifluoromethyl -Phenyl)-Propionic Acid,R-3-Amino-3-(3-Thienyl)-Propionic Acid Suppliers & Manufacturers

CHEMICAL products beginning with : R

551 to 600 of 51362 results Page:

1 2 3 4 5 6 7 8 9 10 11 [12] 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

R-3-Amino-3-(3- Trifluoromethyl -Phenyl)-Propionic Acid (9 suppliers)

IUPAC Name: (3R)-3-amino-3-[3-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 793663-51-1
Synonyms: (R)-3-AMINO-3-(3-(TRIFLUOROMETHYL)PHENYL)PROPANOIC ACID, AG-H-18450, (3R)-3-amino-3-[3-(trifluoromethyl)phenyl]propanoic acid, (R)-3-Amino-3-(3-trifluoromethyl-phenyl)-propionic acid, PubChem15097, AC1MC5M7, CTK5E6720, MolPort-003-794-281, AKOS010393871, H-PHG(3-CF3)-(C*CH2)OH, AB17758, AK111358, KB-210070, TL80073840, 3-TRIFLUOROMETHYL-L-BETA-HOMOPHENYLGLYCINE, A839663, (3R)-3-azanyl-3-[3-(trifluoromethyl)phenyl]propanoic acid, R-3-Amino-3-(3- trifluoromethyl -phenyl)-propionic acid, Benzenepropanoic acid, b-amino-3-(trifluoromethyl)-, (bR)-, (3R)-3-Amino-3-[3-(trifluoromethyl)phenyl]propanoic acid;benzenepropanoic acid, beta-amino-3-(trifluoromethyl)-, (betaR)-;

Molecular Formula:	C₁₀H₁₀F₃NO₂	Molecular Weight:	233.187110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WZXBASRNQXYUIP-MRVPVSSYSA-N

793663-51-1

R-3-Amino-3-(3-Thienyl)-Propionic Acid (7 suppliers)

IUPAC Name: (3R)-3-amino-3-thiophen-3-ylpropanoic acid | CAS Registry Number: 760941-22-8
Synonyms: AG-H-03500, (R)-3-Amino-3-(thiophen-3-yl)propanoic acid, (R)-3-Amino-3-(3-thienyl)-propionic acid, AC1MC5QY, CTK5E2461, MolPort-003-794-399, AKOS010393200, AK115441, (R)-3-Amino-3-(3-thienyl)propanoicacid, R-3-Amino-3-(3-thienyl)-propionic acid, 3-Thiophenepropanoicacid, b-amino-, (bR)-, KB-210083, TL80073938, (3R)-3-amino-3-thiophen-3-ylpropanoic acid, (R)-3-AMINO-3-(3-THIENYL)-PROPANOIC ACID, I14-9909

Molecular Formula:	C₇H₉NO₂S	Molecular Weight:	171.216860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UPDVATYZQLTZOZ-ZCFIWIBFSA-N

760941-22-8

R-3-Amino-3-(4-Trifluoromethyl -Phenyl)-Propionic Acid (10 suppliers)

IUPAC Name: (3R)-3-amino-3-[4-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 774178-39-1
Synonyms: (R)-3-(p-Trifluoromethylphenyl)-beta-alanine, (R)-3-Amino-3-(4-trifluoromethyl-phenyl)-propionic acid, (3R)-3-amino-3-[4-(trifluoromethyl)phenyl]propanoic acid, (R)-3-Amino-3-[4-(trifluoromethyl)phenyl]propanoic acid, PubChem14201, AC1LS5OS, CTK7D0971, D-BETA-PHE(4-CF3)-OH, ACT05250, ANW-48025, SBB064601, H-PHG(4-CF3)-(C*CH2)OH, AB17764, AG-A-07336, TL80073847, (R)-4-TRIFLUOROMETHYL-BETA-PHENYLALANINE, 4-TRIFLUOROMETHYL-L-BETA-HOMOPHENYLGLYCINE, I01-5215, R-3-Amino-3-(4-trifluoromethyl -phenyl)-propionic acid, BENZENEPROPANOIC ACID, BETA-AMINO-4-(TRIFLUOROMETHYL)-, (BETAR)-

Molecular Formula:	C₁₀H₁₀F₃NO₂	Molecular Weight:	233.187110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ABDRZHVLIRZFQO-MRVPVSSYSA-N

774178-39-1

R-3-amino-Butanoic acid 1-methylethyl ester (0 suppliers)

497065-33-5

R-3-Aminophenylglycine dihydrochloride (0 suppliers)

130676-62-9

R-3-Benzyloxy-2-bromopropionic acid methyl ester (0 suppliers)

IUPAC Name: methyl (2R)-2-bromo-3-phenylmethoxypropanoate | CAS Registry Number: 62061-67-0
Synonyms: SCHEMBL18163653, ZINC88009905, R-3-Benzyloxy-2-bromo-propionic acid methyl ester, A1-03591

Molecular Formula:	C₁₁H₁₃BrO₃	Molecular Weight:	273.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KBWIIBVKXVUCIV-SNVBAGLBSA-N

62061-67-0

R-3-BOC-AMINOPIPERIDINE-HCl (6 suppliers)

IUPAC Name: tert-butyl N-[(3R)-piperidin-3-yl]carbamate;hydrochloride | CAS Registry Number: 1217656-59-1
Synonyms: (R)-3-N-Boc-aminopiperidine HCl, (R)-3-N-Boc-Aminopiperidine hydrochloride, (R)-tert-Butyl piperidin-3-ylcarbamate hydrochloride, SureCN475671, r-3-boc-aminopiperidine hydrochloride, AKOS015923299, PB18867, AK-68026, KB-144427, B-2025, (R)-3-(BOC-AMINO)PIPERIDINE HYDROCHLORIDE, (R)-PIPERIDIN-3-YL-CARBAMIC ACID TERT-BUTYL ESTER HYDROCHLORIDE

Molecular Formula:	C₁₀H₂₁ClN₂O₂	Molecular Weight:	236.738940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FQJZJMFUNRMGTA-DDWIOCJRSA-N

1217656-59-1

R-3-bromo-N-[(phenylmethoxy)carbonyl]- Phenylalanine (0 suppliers)

1270296-23-5

R-3-CBZ-AMINO PYRROLIDINE-HCl (4 suppliers)

IUPAC Name: benzyl N-[(3R)-pyrrolidin-3-yl]carbamate;hydrochloride | CAS Registry Number: 884653-79-6
Synonyms: (R)-Pyrrolidin-3-yl-carbamic acid benzyl ester hydrochloride, SureCN243634, AKOS015923469, (R)-3-N-CBZ-AMINOPYRROLIDINE HCL, AK133475, AM101469, KB-03443, (R)-Benzyl pyrrolidin-3-ylcarbamate hydrochloride

Molecular Formula:	C₁₂H₁₇ClN₂O₂	Molecular Weight:	256.728580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NTYLNBDQPCIAMI-RFVHGSKJSA-N

884653-79-6

R-3-CBZ-AMINOPIPERIDINE-HCl (3 suppliers)

IUPAC Name: benzyl N-[(3R)-piperidin-3-yl]carbamate;hydrochloride | CAS Registry Number: 183207-72-9
Synonyms: r-3-cbz-aminopiperidine hydrochloride, AKOS015855405, AKOS015923414, KB-144856

Molecular Formula:	C₁₃H₁₉ClN₂O₂	Molecular Weight:	270.755160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RAIJBIOKQJMHNV-UTONKHPSSA-N

183207-72-9

R-3-Cyclopropylalanine hydrochloride (0 suppliers)

IUPAC Name: (2R)-2-amino-3-cyclopropylpropanoic acid;hydrochloride | CAS Registry Number: 1260606-51-6
Synonyms: AC-12624, (R)-2-Amino-3-cyclopropylpropanoic acid hydrochloride

Molecular Formula:	C₆H₁₂ClNO₂	Molecular Weight:	165.620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MHAANNBRVRNYCJ-NUBCRITNSA-N

1260606-51-6

R-3-Cyclopropylalanine methyl ester hydrochloride (1 supplier)

IUPAC Name: methyl (2R)-2-amino-3-cyclopropylpropanoate | CAS Registry Number: 1251904-24-1
Synonyms: methyl (2R)-2-amino-3-cyclopropylpropanoate, Cyclopropanepropanoic acid, alpha-amino-, methyl ester, (alphaR)-, SCHEMBL16060209, ZINC69553574, AKOS006286264, Methyl (R)-2-amino-3-cyclopropylpropanoate

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FNMJQKSDSQUBJY-ZCFIWIBFSA-N

1251904-24-1

R-3-FluoroPhenylglycine methyl ester (0 suppliers)

IUPAC Name: methyl (2R)-2-amino-2-(3-fluorophenyl)acetate | CAS Registry Number: 1213652-94-8
Synonyms: ZINC20247054, Methyl (R)-2-amino-2-(3-fluorophenyl)acetate

Molecular Formula:	C₉H₁₀FNO₂	Molecular Weight:	183.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JMMKTQJIEJUDPW-MRVPVSSYSA-N

1213652-94-8

R-3-Furanalanine methyl ester (0 suppliers)

1213062-30-6

R-3-HYDROXY-2,7 NAPHTHALENE DISULFONE ACID DISODIUM SALT (1 supplier)

135-57-3

R-3-HYDROXYTETRAHYDROTHIOPHENE (4 suppliers)

100973-75-5

R-3-Methanesulfonyloxymethyl-pyrrolidine-1-carboxylic acid benzyl ester (0 suppliers)

405090-09-7

R-3-Methylphenylglycine hydrochloride (0 suppliers)

1192552-00-3

R-3-N-BOC-AMINOMETHYL PIPERIDINE (6 suppliers)

IUPAC Name: tert-butyl N-[[(3R)-piperidin-3-yl]methyl]carbamate | CAS Registry Number: 879275-33-9
Synonyms: (R)-3-(BOC-AMINOMETHYL)PIPERIDINE, (R)-Piperidin-3-ylmethyl-carbamicacid tert-butyl ester, N-[(3R)-3-PIPERIDINYLMETHYL]-CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER, AC1LT3M6, SureCN1267153, CTK7G9061, AKOS007930532, AKOS015897785, AG-A-07686, PB18582, AK-41926, KB-63199, (R)-3-N-BOC-AMINOMETHYLPIPERIDINE, FT-0083856, FT-0660085, B-1343, (R)-tert-Butyl (piperidin-3-ylmethyl)carbamate, I12-0490, I14-16359, tert-butyl N-[[(3R)-piperidin-3-yl]methyl]carbamate

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.304580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KHPQHXGYYXYTDN-SECBINFHSA-N

879275-33-9

R-3-N-BOC-AMINOMETHYL PIPERIDINE-HCl (5 suppliers)

IUPAC Name: tert-butyl N-[[(3R)-piperidin-3-yl]methyl]carbamate;hydrochloride | CAS Registry Number: 1217778-64-7
Synonyms: (R)-tert-Butyl (piperidin-3-ylmethyl)carbamate hydrochloride, CTK8C0122, MolPort-003-982-141, ANW-64162, AKOS015855225, AKOS015923278, AK-42252, KB-210470, FT-0687350, R-3-N-BOC-AMINOMETHYL PIPERIDINE HCl, X9505, B-2042

Molecular Formula:	C₁₁H₂₃ClN₂O₂	Molecular Weight:	250.765520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BIBCIACSFRCABS-SBSPUUFOSA-N

1217778-64-7

R-3-N-CBZ-AMINOMETHYL PIPERIDINE (4 suppliers)

IUPAC Name: benzyl N-[[(3R)-piperidin-3-yl]methyl]carbamate | CAS Registry Number: 683269-48-9
Synonyms: SCHEMBL12722614, OQLARKAOVCMSQV-CYBMUJFWSA-N, CC-003, (R)-3-N-Cbz-(aminomethyl)piperidine, AKOS007930619, (R)-benzyl piperidin-3-ylmethylcarbamate, AJ-101065, B-1345, Phenylmethyl [(3R)-3-piperidinylmethyl]carbamate, phenylmethyl [(3R)-3-piperidinyl-methyl]carbamate

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OQLARKAOVCMSQV-CYBMUJFWSA-N

683269-48-9

R-3-N-CBZ-AMINOMETHYL PIPERIDINE-HCL (3 suppliers)

IUPAC Name: benzyl N-(piperidin-3-ylmethyl)carbamate;hydrochloride | CAS Registry Number: 879275-30-6
Synonyms: Benzyl (piperidin-3-ylmethyl)carbamate hydrochloride, 676621-99-1, 879275-37-3, (phenylmethyl) N-(piperidin-3-ylmethyl)carbamate hydrochloride, N-(3-piperidinylmethyl)carbamic acid (phenylmethyl) ester hydrochloride, R-3-N-CBZ-AMINOMETHYL PIPERIDINE-HCl, S-3-N-CBZ-AMINOMETHYL PIPERIDINE-HCl, SureCN6307871, CTK8B4504, MolPort-003-981-686, ANW-45352, AKOS015846690, AK-48547, BD227568, FT-0655823, FT-0656824, W7810, A842412, A842413

Molecular Formula:	C₁₄H₂₁ClN₂O₂	Molecular Weight:	284.781740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MACXIWCHAVQVRI-UHFFFAOYSA-N

879275-30-6

R-3-N-CBZ-BUTANE-1,3-DIAMINE (0 suppliers)

R-3-Piperidinecarboxylic acid phenylmethyl ester (0 suppliers)

IUPAC Name: benzyl (3R)-piperidine-3-carboxylate | CAS Registry Number: 153545-06-3
Synonyms: Benzyl (3R)-piperidine-3-carboxylate, SCHEMBL5218077, ZINC39644662, AKOS019690324, A1-23891

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DMFIILJDODEYHQ-GFCCVEGCSA-N

153545-06-3

R-3-Pyrrolidinecarboxylic acid (4 suppliers)

IUPAC Name: (3R)-pyrrolidine-3-carboxylic acid | CAS Registry Number: 68464-02-8
Synonyms: (R)-pyrrolidine-3-carboxylic acid, 72580-54-2, (R)-3-Pyrrolidinecarboxylic acid, (3R)-pyrrolidine-3-carboxylic acid, L-PYRROLIDINE-3-CARBOXYLIC ACID, (R)-(-)-Pyrrolidine-3-carboxylic acid, (R)-|A-Proline, BETA-D-PROLINE, D-BETA-PROLINE, PubChem11127, AC1LT3UO, (R)-BETA-PROLINE, SureCN825587, D-pyrrolidine-3-carboxylic acid, CTK2H7028, MolPort-009-198-018, (R)-pyrrilidine-3-carboxylic acid, 3-Pyrrolidinecarboxylicacid, (3R)-, ANW-66664, HT1108

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JAEIBKXSIXOLOL-SCSAIBSYSA-N

68464-02-8

R-30-Hydroxygambogic acid (1 supplier)

881027-35-6

R-360163 (0 suppliers)

IUPAC Name: 3-[[2-[(2-hydroxy-1-prop-2-enylindol-3-yl)diazenyl]-2-oxoacetyl]amino]benzoic acid | CAS Registry Number: 883791-50-2
Synonyms: CHEMBL2323031, 3-(2-(2-(1-Allyl-2-oxoindolin-3-ylidene)hydrazineyl)-2-oxoacetamido)benzoic acid, BDBM50489463, AKOS024421148, 3-((1-ALLYL-2-OXO-1,2-2H-INDOL-3-YLIDENE-HYDRAZINOOXALYL)-AMINO)-BENZOIC ACID

Molecular Formula:	C₂₀H₁₆N₄O₅	Molecular Weight:	392.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HARXMVZWZSAPPL-UHFFFAOYSA-N

883791-50-2

R-3828 (2 suppliers)

IUPAC Name: [(4-chlorophenyl)-phenylmethyl]sulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 973-28-4
Synonyms: AI3-25682, Phosphorodithioic acid, S-((4-chlorophenyl)phenylmethyl) O,O-diethyl ester, Phosphorodithioic acid, S-((4-chlorophenyl)phenylmethyl)O,O-diethyl ester, AC1MHZ2Y, AGN-PC-0KO78O, SCHEMBL1872765, LS-108063, DithiophosphoricacidO,O-diethylS-[ phenylmethyl]ester, [(4-chlorophenyl)-phenylmethyl]sulfanyl-diethoxy-sulfanylidene-, s-(p-chloro-alpha-phenylbenzyl) o,o-diethyl phosphorodithioate, [(4-chlorophenyl)-phenylmethyl]sulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane

Molecular Formula:	C₁₇H₂₀ClO₂PS₂	Molecular Weight:	386.896262 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IQXFUWXKKYVIGJ-UHFFFAOYSA-N

973-28-4

R-4,T-5-DIHYDROXY-C-6,6A-EPOXY-4,5,6,6A-TETRAHYDROBENZO[J]FLUORANTHENE (2 suppliers)

Synonyms: CCRIS 7029, CCRIS 7028, CID198784, LS-34835, LS-34836, r-4,t-5-Dihydroxy-c-6,6a-epoxy-4,5,6,6a-tetrahydrobenzo(j)fluoranthene, r-4,t-5-Dihydroxy-t-6,6a-epoxy-4,5,6,6a-tetrahydrobenzo(j)fluoranthene, (11S-(1aR*,11alpha,12beta,12aalpha))-12,12a-dihydro-11H-benzo(7,8)fluorantheno(1,10b-b)oxirene-11,12-diol, (11S-(1aS*,11alpha,12beta,12abeta))-12,12a-Dihydro-11H-benzo(7,8)fluorantheno(1,10b-b)oxirene-11,12-diol, 11H-Benzo(7,8)fluorantheno(1,10b-b)oxirene-11,12-diol, 12,12a-dihydro-, (11S-(1aR*,11-alpha,12-beta,12a-alpha))-, 11H-Benzo(7,8)fluorantheno(1,10b-b)oxirene-11,12-diol, 12,12a-dihydro-, (11S-(1aS*,11-alpha,12-beta,12a-beta))-, 151378-31-3

Molecular Formula:	C₂₀H₁₄O₃	Molecular Weight:	302.323360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BZFMVISIXFGYOM-UHFFFAOYSA-N

151378-32-4

R-4,T-5-DIHYDROXY-T-6,6A-EPOXY-4,5,6,6A-TETRAHYDROBENZO[J]FLUORANTHENE (2 suppliers)

Molecular Formula:	C₂₀H₁₄O₃	Molecular Weight:	302.323360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BZFMVISIXFGYOM-UHFFFAOYSA-N

151378-31-3

R-4-(3-METHYL-1-OXA-AZASPIRO(5,50UNDECAN-5-YL)PHENOL (0 suppliers)

R-4-Amino-1-(1-Boc-pyrrolidin-3-yl)-1H-pyrazole (0 suppliers)

IUPAC Name: tert-butyl (3R)-3-(4-aminopyrazol-1-yl)pyrrolidine-1-carboxylate | CAS Registry Number: 1258558-26-7
Synonyms: SCHEMBL1703557, ZINC16696925, A1-03316, R 4-amino-1-(1-Boc-pyrrolidin-3-yl)-1H-pyrazole

Molecular Formula:	C₁₂H₂₀N₄O₂	Molecular Weight:	252.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FGJHGFJRZPJLDN-SNVBAGLBSA-N

1258558-26-7

R-4-BENZHYL-OXAZOLIDINONE (0 suppliers)

R-4-Benzyl-2-oxazolidinone (77 suppliers)

IUPAC Name: (4R)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 102029-44-7
Synonyms: MLS001242802, (R)-4-Benzyl-2-oxazolidinone, ZINC04284392, CID2734969, SMR000841429, TL806371, ST5405530

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OJOFMLDBXPDXLQ-SECBINFHSA-N

102029-44-7

R-4-BENZYL-OXAZOLIDIN-2-ONE (1 supplier)

102021-44-7

R-4-BOC-1-CBZ-2-PIPERAZINE CARBOXYLIC ACID (0 suppliers)

R-4-chloro-a-methyl-Benzeneethanamine (2 suppliers)

IUPAC Name: (2R)-1-(4-chlorophenyl)propan-2-amine | CAS Registry Number: 405-47-0
Synonyms: (2R)-1-(4-chlorophenyl)propan-2-amine, AC1LEXNQ, SCHEMBL586783, ZINC120261, (R)-4-Chloro-alpha-methylbenzeneethanamine

Molecular Formula:	C₉H₁₂ClN	Molecular Weight:	169.652 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WWPITPSIWMXDPE-SSDOTTSWSA-N

405-47-0

R-4-F-PHA (0 suppliers)

R-4-Fmoc-1,4-oxazepane-5-carboxylic acid (1 supplier)

2639622-05-0

R-4-Hydroxyphenylglycine ethyl ester hydrochloride (0 suppliers)

54477-22-4

R-4-Hydroxyphenylglycine isopropyl ester (0 suppliers)

149716-81-4

R-4-Hydroxyphenylglycine phenylmethyl ester hydrochloride (0 suppliers)

436848-98-5

R-4-Hydroxyphenylglycine tert. Butyl ester (5 suppliers)

IUPAC Name: tert-butyl (2R)-2-amino-2-(4-hydroxyphenyl)acetate | CAS Registry Number: 501692-32-6
Synonyms: SCHEMBL5414409, AKOS025293441

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.272 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CJPJHVFZFGDVBV-SNVBAGLBSA-N

501692-32-6

R-4-Isopropyl-2-oxazolidinone (42 suppliers)

IUPAC Name: (4R)-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 95530-58-8
Synonyms: 339946_ALDRICH, 59658_FLUKA, (R)-4-Isopropyl-2-oxazolidinone, 4-Isopropyl-1,3-oxazolidin-2-one, ZINC02539403, (R)-()-4-Isopropyl-2-oxazolidinone, 2-oxazolidinone, 4-(1-methylethyl)-, InChI=1/C6H11NO2/c1-4(2)5-3-9-6(8)7-5/h4-5H,3H2,1-2H3,(H,7,8

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YBUPWRYTXGAWJX-YFKPBYRVSA-N

95530-58-8

R-4-methoxyphenylglycine methyl ester hydrochloride (2 suppliers)

IUPAC Name: methyl (2R)-2-amino-2-(4-methoxyphenyl)acetate;hydrochloride | CAS Registry Number: 186801-05-8
Synonyms: Methyl (2R)-2-amino-2-(4-methoxyphenyl)acetate;hydrochloride

Molecular Formula:	C₁₀H₁₄ClNO₃	Molecular Weight:	231.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VUEACPSVBZTUCV-SBSPUUFOSA-N

186801-05-8

R-4-Methylphenylglycine hydrochloride (0 suppliers)

1192350-44-9

R-4-N-Boc-2-cyanopiperidine (6 suppliers)

IUPAC Name: tert-butyl (3R)-3-cyanopiperazine-1-carboxylate | CAS Registry Number: 1217791-74-6
Synonyms: (R)-1-N-Boc-3-Cyanopiperazine, (R)-tert-Butyl 3-cyanopiperazine-1-carboxylate, R-4-N-Boc-2-cyanopiperazine, S-4-N-Boc-2-cyanopiperazine, CTK8B8054, PS-J-074, ANW-59287, ZINC16697277, AKOS007930816, AKOS015911685, AK-39049, KB-210493, I14-37255

Molecular Formula:	C₁₀H₁₇N₃O₂	Molecular Weight:	211.260880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CBFXRUGJRMBDFG-QMMMGPOBSA-N

1217791-74-6

R-4-oxide-4-hydroxy-2,6-bis(2,4,6-trimethylphenyl)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin (4 suppliers)

IUPAC Name: 13-hydroxy-10,16-bis(2,4,6-trimethylphenyl)-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene 13-oxide | CAS Registry Number: 695162-87-9
Synonyms: SCHEMBL296967, 878111-18-3, Phosphoric acid 3,3'-dimesityl-1,1'-binaphthalene-2,2'-diyl ester, (aS)-2,6-Dimesityl-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide, 2,6-Dimesityl-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide, (R)-3,3'-Bis(2,4,6-trimethylphenyl)-1,1'-binaphthyl- 2,2'-diyl hydrogenphosphate@CRLF695162-87-9, (S)-3,3'-Bis(2,4,6-trimethylphenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate@CRLF878111-18-3

Molecular Formula:	C₃₈H₃₃O₄P	Molecular Weight:	584.652 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BEHLZZISBCRGSO-UHFFFAOYSA-N

695162-87-9

R-4-oxide-4-hydroxy-2,6-bis(4-nitrophenyl)- Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin (5 suppliers)

Synonyms: 878111-16-1, (S)-3,3'-Bis(4-nitrophenyl)-1,1'-binapthyl-2,2'-diyl hydrogenphosphate, C32H19N2O8P, (R)-3,3'-Bis(4-nitrophenyl)-1,1'-binapthyl-2,2'-diyl hydrogenphosphate, SCHEMBL887282, MolPort-035-941-353, AKOS027384474, ZINC114783565, AK405546, AK405570, 3,3'-Di(4-nitrophenyl)-1,1'-binaphthalene-2,2'-diol 2,2'-phosphate, 2,6-Bis(4-nitrophenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide, Phosphoric acid (aR)-3,3'-bis(4-nitrophenyl)-1,1'-binaphthalene-2,2'-diyl ester, (11BR)-4-hydroxy-2,6-bis(4-nitrophenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide, (11BS)-4-hydroxy-2,6-bis(4-nitrophenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide, (aR)-2,6-Bis(4-nitrophenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide

Molecular Formula:	C₃₂H₁₉N₂O₈P	Molecular Weight:	590.484 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZAVIDRFWCFHRJK-UHFFFAOYSA-N

695162-89-1

R-4-oxide-4-hydroxy-2,6-di-1-naphthalenyl-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin (6 suppliers)

IUPAC Name: 13-hydroxy-10,16-dinaphthalen-1-yl-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene 13-oxide | CAS Registry Number: 864943-23-7
Synonyms: AKOS030527496, 929097-93-8, Phosphoric acid 1,1'-bi[3-(1-naphthyl)naphthalene]-2,2'-diyl ester, (aR)-2,6-Bis(1-naphthyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one, (aR)-2,6-Di(1-naphthyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide, (aS)-2,6-Bis(1-naphthyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one, 2,6-Di(1-naphthyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide, (11bR)-4-Hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee)@CRLF864943-23-7, (11bS)-4-Hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee)@CRLF929097-93-8

Molecular Formula:	C₄₀H₂₅O₄P	Molecular Weight:	600.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SLYOKZNBLPQLJA-UHFFFAOYSA-N

864943-23-7

551 to 600 of 51362 results Page:

1 2 3 4 5 6 7 8 9 10 11 [12] 13 14 15 16 17 18 19 20