1,3-Phenazinediamine(9CI),1,3-phenazinediol Suppliers & Manufacturers

CHEMICAL products beginning with : 1

64151 to 64200 of 344806 results Page:

1280 1281 1282 1283 [1284] 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300

PRODUCT NAME

CAS Registry Number

1,3-Phenazinediamine(9CI) (2 suppliers)

IUPAC Name: methyl phenazine-2-carboxylate | CAS Registry Number: 18450-12-9
Synonyms: methyl phenazine-2-carboxylate, Methyl 2-phenazinecarboxylate, AC1LDEPF, AGN-PC-0JTV96, AKOS003627868, 2-Phenazinecarboxylic acid methyl ester, 2-Phenazinecarboxylic acid, methyl ester

Molecular Formula:	C₁₄H₁₀N₂O₂	Molecular Weight:	238.241400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MCNHXRMOKVJEPY-UHFFFAOYSA-N

18450-12-9

1,3-phenazinediol (1 supplier)

4217-35-0

1,3-phenyldiboronic acid, bis(pinacol) ester (12 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 196212-27-8
Synonyms: 1,3-PHENYLDIBORONIC ACID, BIS(PINACOL) ESTER, 1,3-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, SureCN1476213, AMTB190, CTK0E0910, MolPort-002-055-036, MAY00072, ANW-41804, AKOS015960159, 1,3-Phenyldiboronic acid pinacol ester, AG-E-43358, 1,3-Phenyldiboronic acid, pinacol ester, AK-77124, KB-10456, Benzene-1,3-diboronic acid, pinacol diester, 1,3,2-Dioxaborolane, 2,2'-(1,3-phenylene)bis[4,4,5,5-tetramethyl-, 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane

Molecular Formula:	C₁₈H₂₈B₂O₄	Molecular Weight:	330.034520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LLQQCDJVSYEQQQ-UHFFFAOYSA-N

196212-27-8

1,3-Phenylenbis(methoxy-2-Benzaldehyde) (4 suppliers)

IUPAC Name: 2-[[3-[(2-formylphenoxy)methyl]phenyl]methoxy]benzaldehyde | CAS Registry Number: 140160-96-9
Synonyms: CP-254, 1,3-Phenylenbis(methoxy-2-benzaldehyde)

Molecular Formula:	C₂₂H₁₈O₄	Molecular Weight:	346.375920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AASAKDQVGZXIBY-UHFFFAOYSA-N

140160-96-9

1,3-Phenylene (2 suppliers)

1828-89-3

1,3-PHENYLENE BIS[4-(1,1-DIMETHYLETHYL)BENZOATE] (6 suppliers)

IUPAC Name: [3-(4-tert-butylbenzoyl)oxyphenyl] 4-tert-butylbenzoate | CAS Registry Number: 17831-67-3
Synonyms: EINECS 241-788-8, MolPort-003-715-527, CID87325, 1,3-Phenylene bis(4-(1,1-dimethylethyl)benzoate)

Molecular Formula:	C₂₈H₃₀O₄	Molecular Weight:	430.535400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AFAZGSWKIZVRSR-UHFFFAOYSA-N

17831-67-3

1,3-Phenylene Diamine-4-Sulphonic Acid (28 suppliers)

IUPAC Name: 2,4-diaminobenzenesulfonic acid | CAS Registry Number: 88-63-1
Synonyms: o-Aminosulfanilic acid, 2,4-Diaminobenzenesulfonic acid, m-Phenylenediaminesulfonic acid, WLN: ZR BSWQ EZ, 1,3-Diaminobenzenesulfonic acid, m-Phenylenediamine-4-sulfonic acid, 2,4-Diaminobenzenesulphonic acid, 1,3-Diaminobenzene-4-sulfonic acid, 1,3-Diaminobenzene-6-sulfonic acid, Benzenesulfonic acid, 2,4-diamino-, 1,3-Phenylenediamine-4-sulfonic acid, NSC 7835, 32778_FLUKA, EINECS 201-846-5, NSC7835, Kyselina 2,4-diaminobenzensulfonova, BRN 2694057, Kyselina 1,3-fenylendiamin-4-sulfonova, Kyselina 2,4-diaminobenzensulfonova [Czech], LS-31840

Molecular Formula:	C₆H₈N₂O₃S	Molecular Weight:	188.204320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JVMSQRAXNZPDHF-UHFFFAOYSA-N

88-63-1

1,3-Phenylene Diisocyanate (7 suppliers)

IUPAC Name: 1,3-diisocyanatobenzene | CAS Registry Number: 123-61-5
Synonyms: m-Phenylene diisocyanate, Nacconate 400, m-Phenylene isocyanate, 1,3-Diisocyanatobenzene, Benzene, 1,3-diisocyanato-, Benzene, m-diisocyanato-, 1,3-Phenylene diisocyanate, Benzene 1,3-diisocyanate, Benzene-1,3-diisocyanate, 308234_ALDRICH, EINECS 204-637-7, ISOCYANIC ACID, m-PHENYLENE ESTER, LTBB001919, NSC 511721, CID31262, BRN 0776957, NSC511721, AI3-28286, 1,3-Phenylene diisocyanate [Diisocyanates], LS-84460

Molecular Formula:	C₈H₄N₂O₂	Molecular Weight:	160.129560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VGHSXKTVMPXHNG-UHFFFAOYSA-N

123-61-5

1,3-Phenylene dilithium (1 supplier)

IUPAC Name: dilithium;benzene | CAS Registry Number: 2592-85-0

Molecular Formula:	C₆H₄Li₂	Molecular Weight:	89.978 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AVWZPNNYKVPWFA-UHFFFAOYSA-N

2592-85-0

1,3-Phenylene, 2,4,6-trifluoro-5-nitrilo- (1 supplier)

923294-31-9

1,3-Phenylene, 4-hydroxy- (1 supplier)

142746-79-0

1,3-PHENYLENE-BIS(2-THIOUREA) (5 suppliers)

IUPAC Name: [3-(carbamothioylamino)phenyl]thiourea | CAS Registry Number: 2591-01-7
Synonyms: 1,1'-m-Phenylenebis(2-thiourea), BRN 1214619, MolPort-000-158-211, Thiourea, N,N''-1,3-phenylenebis-, Urea, 1,1'-m-phenylenebis(2-thio-, ZINC00154714, CID2760373, LS-160637, LT00068572, 0-13-00-00050 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₀N₄S₂	Molecular Weight:	226.321800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	0

InChIKey: PZMVHTFOYWAHTK-UHFFFAOYSA-N

2591-01-7

1,3-Phenylenebis((4-bromophenyl)methanone) (3 suppliers)

IUPAC Name: [3-(4-bromobenzoyl)phenyl]-(4-bromophenyl)methanone | CAS Registry Number: 136039-69-5
Synonyms: [3-(4-bromobenzoyl)phenyl]-(4-bromophenyl)methanone, 1,3-Phenylenebis[(4-bromophenyl)methanone], 1,3-Bis(4-bromobenzoyl)benzene, [3-(4-bromobenzoyl)phenyl](4-bromophenyl)methanone, SCHEMBL9126956, MFCD32898416, HS-4040, B6224

Molecular Formula:	C₂₀H₁₂Br₂O₂	Molecular Weight:	444.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JDPOXTQVRADMMV-UHFFFAOYSA-N

136039-69-5

1,3-Phenylenebis(oxy) (1 supplier)

71946-90-2

1,3-phenylenebis(piperidin-1-ylmethanone) (1 supplier)

38636-34-9

1,3-PHENYLENEBIS(TRISDECYLSILANE) (0 suppliers)

18863-01-9

1,3-PHENYLENEBIS[METHYLENEIMINOCARBONYLIMINO(METHYL-3,1-PHENYLENE)]]BIS-CARBAMIC ACID (3 suppliers)

IUPAC Name: [4-(2-aminoacetyl)imino-1-[3-[5-(2-aminoacetyl)imino-6-methylcyclohexa-1,3-dien-1-yl]phenyl]-3-(carboxyamino)-2-methylcyclohexa-2,5-dien-1-yl]carbamic acid | CAS Registry Number: 207574-76-3

Molecular Formula:	C₂₆H₂₈N₆O₆	Molecular Weight:	520.537120 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: LOGNMBPMAMTFKP-UHFFFAOYSA-N

207574-76-3

1,3-PHENYLENEBIS[METHYLENENITRILOBIS(2-HYDROXY-3,1-PROPANEDIYL)] BISMETHACRYLATE (4 suppliers)

IUPAC Name: [6-[[3-[[[2,5-dihydroxy-6-(2-methylprop-2-enoyloxy)hexyl]amino]methyl]phenyl]methylamino]-2,5-dihydroxyhexyl] 2-methylprop-2-enoate | CAS Registry Number: 40902-58-7

Molecular Formula:	C₂₈H₄₄N₂O₈	Molecular Weight:	536.657560 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: MKKGFCPNIZZVEK-UHFFFAOYSA-N

40902-58-7

1,3-PHENYLENEDIACETAMIDOXIME (1 supplier)

IUPAC Name: 2-[3-[(2Z)-2-amino-2-hydroxyiminoethyl]phenyl]-N'-hydroxyethanimidamide | CAS Registry Number: 885966-18-7
Synonyms: 1,3-Phenylenediacetamidoxime, 2,2'-(1,3-Phenylene)bis(N-hydroxyacetimidamide), 2-[3-[(2Z)-2-amino-2-hydroxyiminoethyl]phenyl]-N'-hydroxyethanimidamide

Molecular Formula:	C₁₀H₁₄N₄O₂	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ADKBSRANTRLSTM-UHFFFAOYSA-N

885966-18-7

1,3-Phenylenediacetic Acid (4 suppliers)

19806-17-

1,3-Phenylenediamine Sulfate (2 suppliers)

IUPAC Name: 1,3-dichlorobenzene | CAS Registry Number: 63697-17-6
Synonyms: 1,3-DICHLOROBENZENE, m-Dichlorobenzene, 541-73-1, Benzene, 1,3-dichloro-, meta-Dichlorobenzene, m-Dichlorobenzol, Benzene, m-dichloro-, m-Phenylene dichloride, m-Phenylenedichloride, m-DCB, 1,3-dichloro-benzene, RCRA waste no. U071, CCRIS 4259, HSDB 522, CHEBI:36693, NSC 8754, EINECS 208-792-1, AI3-15517, DSSTox_CID_2056, DSSTox_RID_76473

Molecular Formula:	C₆H₄Cl₂	Molecular Weight:	147.001960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZPQOPVIELGIULI-UHFFFAOYSA-N

63697-17-6

1,3-Phenylenedimethanamine dihydrobromide (1 supplier)

2265236-82-4

1,3-Phenylenedimethanamine dihydrochloride (2 suppliers)

IUPAC Name: [3-(aminomethyl)phenyl]methanamine;dihydrochloride | CAS Registry Number: 51964-30-8
Synonyms: AKOS027441789, AK503899, AX8271243

Molecular Formula:	C₈H₁₄Cl₂N₂	Molecular Weight:	209.114 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: TZQKBVRYFWPVEQ-UHFFFAOYSA-N

51964-30-8

1,3-Piperazinediacetic acid, ¦Á1-(carboxymethyl)-2-oxo- (0 suppliers)

95175-15-8

1,3-Piperazinedicarboxylic acid (1 supplier)

183742-28-1

1,3-Piperazinedicarboxylic acid, 1-(phenylmethyl) ester (1 supplier)

IUPAC Name: 3-(trifluoromethyl)-5,6-dihydropyrrolo[3,4-b]pyridin-7-one | CAS Registry Number: 1256805-87-4
Synonyms: KB-270449, 7h-pyrrolo[3,4-b]pyridin-7-one,5,6-dihydro-3-(trifluoromethyl)-

Molecular Formula:	C₈H₅F₃N₂O	Molecular Weight:	202.133310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SGUMKIWUYGSHLP-UHFFFAOYSA-N

1256805-87-4

1,3-PIPERAZINEDICARBOXYLIC ACID, 3-ETHYL 1-(PHENYLMETHYL) ESTER (1 supplier)

IUPAC Name: 1-O-benzyl 3-O-ethyl piperazine-1,3-dicarboxylate | CAS Registry Number: 211748-77-5
Synonyms: CTK0I9666, 1,3-Piperazinedicarboxylic acid, 3-ethyl 1-(phenylmethyl) ester

Molecular Formula:	C₁₅H₂₀N₂O₄	Molecular Weight:	292.330300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WTEWKTYXKKKRSN-UHFFFAOYSA-N

211748-77-5

1,3-Piperazinedicarboxylic acid,4-[[[(1,1-dimethylethoxy)carbonyl]amino]acetyl]-, 1-(1,1-dimethylethyl)ester (1 supplier)

649561-35-3

1,3-Piperazinedicarboxylic acid,4-[[3-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl]-, 1-phenylester (1 supplier)

646999-55-5

1,3-Piperazinedicarboxylic acid,4-[[3-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl]-,1-(4-methoxyphenyl) ester (1 supplier)

646999-56-6

1,3-Piperazinedicarboxylic acid,4-[[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl]-, 1-phenylester (1 supplier)

646999-45-3

1,3-Piperazinedicarboxylic acid,4-[[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl]-,1-(2-chlorophenyl) ester (1 supplier)

646999-52-2

1,3-Piperazinedicarboxylic acid,4-[[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl]-,1-(2-methoxyphenyl) ester (1 supplier)

646999-53-3

1,3-Piperazinedicarboxylic acid,4-[[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl]-,1-(2-naphthalenyl) ester (1 supplier)

646999-54-4

1,3-Piperazinedicarboxylic acid,4-[[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl]-,1-(4-bromophenyl) ester (1 supplier)

646999-47-5

1,3-Piperazinedicarboxylic acid,4-[[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl]-,1-(4-chlorophenyl) ester (1 supplier)

646999-44-2

1,3-Piperazinedicarboxylic acid,4-[[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl]-,1-(4-fluorophenyl) ester (1 supplier)

646999-48-6

1,3-Piperazinedicarboxylic acid,4-[[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl]-,1-(4-methoxyphenyl) ester (1 supplier)

646999-46-4

1,3-Piperazinedicarboxylic acid,4-[[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl]-,1-(4-methylphenyl) ester (1 supplier)

646999-49-7

1,3-Piperazinedicarboxylic acid,4-[[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl]-,1-[3-(trifluoromethyl)phenyl] ester (1 supplier)

646999-51-1

1,3-Piperazinedicarboxylic acid,4-[[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl]-,1-[4-(methoxycarbonyl)phenyl] ester (1 supplier)

646999-50-0

1,3-PIPERIDINEDICARBOXAMIDE, N1-(2,3-DI-2-FURANYL-6-QUINOXALINYL)-N3,N3-DIETHYL- (4 suppliers)

IUPAC Name: 1-N-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-N,3-N-diethylpiperidine-1,3-dicarboxamide | CAS Registry Number: 508186-08-1
Synonyms: CHEMBL230842, AC1MFTOH, DC 838, MLS-0202050.0001, 1-N-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-N,3-N-diethylpiperidine-1,3-dicarboxamide

Molecular Formula:	C₂₇H₂₉N₅O₄	Molecular Weight:	487.550260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UOPZGBKCQNVSIP-UHFFFAOYSA-N

508186-08-1

1,3-PIPERIDINEDICARBOXAMIDE,N1-CYCLOHEXYL- (3 suppliers)

694485-55-7

1,3-PIPERIDINEDICARBOXAMIDE,N3-(FURAN-2-YLMETHYL)-N1-PHENYL- (2 suppliers)

IUPAC Name: 3-N-(furan-2-ylmethyl)-1-N-phenylpiperidine-1,3-dicarboxamide | CAS Registry Number: 605619-79-2
Synonyms: ASN 06574099, AC1MLN0D, MolPort-000-099-143, AKOS000792561, AKOS016891123, MCULE-7311183041, T6214608, Z108614178, 3-N-(furan-2-ylmethyl)-1-N-phenylpiperidine-1,3-dicarboxamide, N3-[(furan-2-yl)methyl]-N1-phenylpiperidine-1,3-dicarboxamide, Piperidine-1,3-dicarboxylic acid 3-[(furan-2-ylmethyl)-amide] 1-phenylamide

Molecular Formula:	C₁₈H₂₁N₃O₃	Molecular Weight:	327.384 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NGFXLJJPHQQXFA-UHFFFAOYSA-N

605619-79-2

1,3-Piperidinedicarboxylic acid (1 supplier)

116140-33-1

1,3-Piperidinedicarboxylic acid 1,3-diethyl ester (7 suppliers)

IUPAC Name: diethyl piperidine-1,3-dicarboxylate | CAS Registry Number: 1146894-86-1
Synonyms: Diethyl piperidine-1,3-dicarboxylate, F2158-1220, MolPort-003-985-797, FC0465, AKOS005259817, AK135256, 1,3-diethyl piperidine-1,3-dicarboxylate, KB-251525, ethyl 1-ethoxycarbonyl piperidine-3-carboxylate, I14-10972

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.272860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DJOSOUCNZVECLR-UHFFFAOYSA-N

1146894-86-1

1,3-Piperidinedicarboxylic acid 1-ethyl 3-methyl ester (6 suppliers)

IUPAC Name: 1-O-ethyl 3-O-methyl piperidine-1,3-dicarboxylate | CAS Registry Number: 126291-63-2
Synonyms: 1-Ethyl 3-methyl piperidine-1,3-dicarboxylate, FC0462, AKOS005259782, AK135257, KB-218815, methyl 1-ethoxycarbonyl piperidine-3-carboxylate, I14-10969

Molecular Formula:	C₁₀H₁₇NO₄	Molecular Weight:	215.246280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LELILEJUDBAGQZ-UHFFFAOYSA-N

126291-63-2

1,3-PIPERIDINEDICARBOXYLIC ACID 3-[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO]-,1-(TERT-BUTYL) ESTER (6 suppliers)

IUPAC Name: 3-(9H-fluoren-9-ylmethoxycarbonylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid | CAS Registry Number: 368866-21-1
Synonyms: ST50307440, SureCN555165, AC1MC12I, AC1Q1N33, AB12350, 3-(N-FMOC-AMINO)-N-BOCPIPERIDINE-3-CARBOXYLIC ACID, N-FMOC-AMINO-(3-N-BOC-PIPERIDINYL)CARBOXYLIC ACID, 3-N-FMOC-AMINO-(N-BOC-3-PIPERIDINYL)CARBOXYLIC ACID, 1-(TERT-BUTOXYCARBONYL)-3-([(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO)PIPERIDINE-3-CARBOXYLIC ACID, 1-[(tert-butyl)oxycarbonyl]-3-[(fluoren-9-ylmethoxy)carbonylamino]piperidine-3 -carboxylic acid, 3-(9H-Fluoren-9-Yl-Methoxycarbonylamino)-Piperidine-1,3-Dicarboxylic Acid 1-Tert-Butyl Ester, 3-(9H-fluoren-9-ylmethoxycarbonylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid, 3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-PIPERIDINE-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER

Molecular Formula:	C₂₆H₃₀N₂O₆	Molecular Weight:	466.526200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VXJHDZRKJBBFKW-UHFFFAOYSA-N

368866-21-1

1,3-Piperidinedicarboxylic acid, 1,3-bis(1,1-dimethylethyl) ester, (3R)- (2 suppliers)

IUPAC Name: ditert-butyl (3R)-piperidine-1,3-dicarboxylate | CAS Registry Number: 1956436-25-1
Synonyms: (R)-N-Boc-3-Piperidinecarboxylic acid t-butyl ester, MFCD28991732, ZINC39952280, CS-0039996, W10271

Molecular Formula:	C₁₅H₂₇NO₄	Molecular Weight:	285.380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZEEYTDTZEGFMMS-LLVKDONJSA-N

1956436-25-1

1,3-Piperidinedicarboxylic acid, 1-(1,1-dimethylethyl) 3-ethyl ester, (S)- (10 suppliers)

IUPAC Name: 1-O-tert-butyl 3-O-ethyl (3S)-piperidine-1,3-dicarboxylate | CAS Registry Number: 191599-51-6
Synonyms: Ethyl (S)-N-Boc-piperidine-3-carboxylate, (S)-1-tert-Butyl 3-ethyl piperidine-1,3-dicarboxylate, (S)-1-BOC-piperidine-3-carboxylic acid ethyl ester, (S)-(+)-N-Boc-nipecotic acid ethyl ester, (S)-1-Boc-3-piperidinecarboxylate ethyl ester, (S)-ETHYL N-BOC-PIPERIDINE-3-CARBOXYLATE, (S)-1-Boc-piperidine-3-carboxylic acid ethyl eater, (S)-1-(tert-Butyl) 3-ethyl 1,3-piperidinedicarboxylate, Ethyl (3S)-1-tert-butoxycarbonyl-3-piperidinecarboxylate, (S)-1-(tert-Butoxycarbonyl)-piperidine-3-carboxylic acid ethyl ester, AC1LTTIV, PubChem11370, (S)-1-Boc-Piperidine-3-CarboxylicAcidEthylEster, SureCN3321644, CTK8B8848, ETHYL 1-BOC-L-NIPECOTATE, MolPort-003-982-319, ANW-61474, RW1085, ZINC01436285

Molecular Formula:	C₁₃H₂₃NO₄	Molecular Weight:	257.326020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YCXCRFGBFZTUSU-JTQLQIEISA-N

191599-51-6

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