3-N-BOC-AMINO-1-[2-AMINO-1-(4-BENZYLOXY-PHENYL)-ETHYL]-PYRROLIDINE,3-N-BOC-AMINO-1-[2-AMINO-1-(4-BROMO-PHENYL)-ETHYL]-PYRROLIDINE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

162551 to 162600 of 203708 results Page:

3240 3241 3242 3243 3244 3245 3246 3247 3248 3249 3250 3251 [3252] 3253 3254 3255 3256 3257 3258 3259 3260

PRODUCT NAME

CAS Registry Number

3-N-BOC-AMINO-1-[2-AMINO-1-(4-BENZYLOXY-PHENYL)-ETHYL]-PYRROLIDINE (5 suppliers)

IUPAC Name: tert-butyl N-[1-[2-amino-1-(4-phenylmethoxyphenyl)ethyl]pyrrolidin-3-yl]carbamate | CAS Registry Number: 886365-19-1
Synonyms: 3-n-boc-amino-1-[2-amino-1-(4-benzyloxy-phenyl)-ethyl]-pyrrolidine, tert-butyl 1-(2-amino-1-(4-(benzyloxy)phenyl)ethyl)pyrrolidin-3-ylcarbamate, AB32394, A13674, 3-N-Boc-Amino-1-[2-amino-1-(4-benzyloxy-phenyl)-, 3-N-Boc-amino-1-[2-amino-1-(4-benzyloxyphenyl) ethyl]pyrrolidine, 3-n-boc-amino-1-[2-amino-1-(4-benzyloxyphenyl)ethyl]pyrrolidine, (1-[2-amino-1-(4-benzyloxy-phenyl)-ethyl]-pyrrolidin-3-yl)-carbamic acid tert-butyl ester 886365-19-, [1-[2-AMINO-1-(4-BENZYLOXY-PHENYL)-ETHYL]-PYRROLIDIN-3-YL]-CARBAMIC ACID TERT-BUTYL ESTER

Molecular Formula:	C₂₄H₃₃N₃O₃	Molecular Weight:	411.537120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AYJXZURDIOKQON-UHFFFAOYSA-N

886365-19-1

3-N-BOC-AMINO-1-[2-AMINO-1-(4-BROMO-PHENYL)-ETHYL]-PYRROLIDINE (5 suppliers)

IUPAC Name: tert-butyl N-[1-[2-amino-1-(4-bromophenyl)ethyl]pyrrolidin-3-yl]carbamate | CAS Registry Number: 886365-21-5
Synonyms: 3-n-boc-amino-1-[2-amino-1-(4-bromo-phenyl)-ethyl]-pyrrolidine, (1-[2-amino-1-(4-bromo-phenyl)-ethyl]-pyrrolidin-3-yl)-carbamic acid tert-butyl ester, CTK8E9546, AB32397, A13673, 3-N-Boc-Amino-1-[2-amino-1-(4-bromo-phenyl)-ethyl], 3-N-Boc-amino-1-[2-amino-1-(4-bromophenyl)ethyl] pyrrolidine, 3-n-boc-amino-1-[2-amino-1-(4-bromophenyl)ethyl]pyrrolidine, tert-butyl 1-(2-amino-1-(4-bromophenyl)ethyl)pyrrolidin-3-ylcarbamate

Molecular Formula:	C₁₇H₂₆BrN₃O₂	Molecular Weight:	384.311240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OYHSTDNSJRIFFV-UHFFFAOYSA-N

886365-21-5

3-N-BOC-AMINO-1-[2-AMINO-1-(4-CHLORO-PHENYL)-ETHYL]-PYRROLIDINE (5 suppliers)

IUPAC Name: tert-butyl N-[1-[2-amino-1-(4-chlorophenyl)ethyl]pyrrolidin-3-yl]carbamate | CAS Registry Number: 886365-23-7
Synonyms: 3-n-boc-amino-1-[2-amino-1-(4-chloro-phenyl)-ethyl]-pyrrolidine, tert-butyl 1-(2-amino-1-(4-chlorophenyl)ethyl)pyrrolidin-3-ylcarbamate, (1-[2-amino-1-(4-chloro-phenyl)-ethyl]-pyrrolidin-3-yl)-carbamic acid tert-butyl ester, [1-[2-AMINO-1-(4-CHLORO-PHENYL)-ETHYL]-PYRROLIDIN-3-YL]-CARBAMIC ACID TERT-BUTYL ESTER, AB32400, A13672, 3-N-Boc-Amino-1-[2-amino-1-(4-chloro-phenyl)-, 3-n-boc-amino-1-[2-amino-1-(4-chlorophenyl)ethyl]pyrrolidine, 3-N-Boc-amino-1-[2-amino-1-(4-chlorophenyl) ethyl]pyrrolidine

Molecular Formula:	C₁₇H₂₆ClN₃O₂	Molecular Weight:	339.860240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PVHYSIRBQBWLRV-UHFFFAOYSA-N

886365-23-7

3-N-BOC-AMINO-1-[2-AMINO-1-(4-FLUORO-PHENYL)-ETHYL]-PYRROLIDINE (5 suppliers)

IUPAC Name: tert-butyl N-[1-[2-amino-1-(4-fluorophenyl)ethyl]pyrrolidin-3-yl]carbamate | CAS Registry Number: 886365-26-0
Synonyms: 3-n-boc-amino-1-[2-amino-1-(4-fluoro-phenyl)-ethyl]-pyrrolidine, tert-butyl 1-(2-amino-1-(4-fluorophenyl)ethyl)pyrrolidin-3-ylcarbamate, (1-[2-amino-1-(4-fluoro-phenyl)-ethyl]-pyrrolidin-3-yl)-carbamic acid tert-butyl ester, CTK8E9548, AB32403, A13671, 3-N-Boc-Amino-1-[2-amino-1-(4-fluoro-phenyl)-, 3-n-boc-amino-1-[2-amino-1-(4-fluorophenyl)ethyl]pyrrolidine, 3-N-Boc-amino-1-[2-amino-1-(4-fluorophenyl) ethyl]pyrrolidine

Molecular Formula:	C₁₇H₂₆FN₃O₂	Molecular Weight:	323.405643 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BYXVVXTXINETJW-UHFFFAOYSA-N

886365-26-0

3-N-BOC-AMINO-1-[2-AMINO-1-(4-METHOXY-PHENYL)-ETHYL]-PYRROLIDINE (5 suppliers)

IUPAC Name: tert-butyl N-[1-[2-amino-1-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]carbamate | CAS Registry Number: 886365-32-8
Synonyms: 3-n-boc-amino-1-[2-amino-1-(4-methoxy-phenyl)-ethyl]-pyrrolidine, tert-butyl 1-(2-amino-1-(4-methoxyphenyl)ethyl)pyrrolidin-3-ylcarbamate, (1-[2-amino-1-(4-methoxy-phenyl)-ethyl]-pyrrolidin-3-yl)-carbamic acid tert-butyl ester, [1-[2-AMINO-1-(4-METHOXY-PHENYL)-ETHYL]-PYRROLIDIN-3-YL]-CARBAMIC ACID TERT-BUTYL ESTER, AB32408, A13668, 3-N-Boc-Amino-1-[2-amino-1-(4-methoxy-phenyl)-, 3-n-boc-amino-1-[2-amino-1-(4-methoxyphenyl)ethyl]pyrrolidine, 3-N-Boc-amino-1-[2-amino-1-(4-methoxyphenyl) ethyl]pyrrolidine

Molecular Formula:	C₁₈H₂₉N₃O₃	Molecular Weight:	335.441160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ADROAGHLHUGPGF-UHFFFAOYSA-N

886365-32-8

3-N-BOC-AMINO-1-[2-AMINO-1-(4-TRIFLUOROMETHYL-PHENYL)-ETHYL]-PYRROLIDINE (5 suppliers)

IUPAC Name: tert-butyl N-[1-[2-amino-1-[4-(trifluoromethyl)phenyl]ethyl]pyrrolidin-3-yl]carbamate | CAS Registry Number: 886365-38-4
Synonyms: 3-n-boc-amino-1-[2-amino-1-(4-trifluoromethyl-phenyl)-ethyl]-pyrrolidine, tert-butyl 1-(2-amino-1-(4-(trifluoromethyl)phenyl)ethyl)pyrrolidin-3-ylcarbamate, (1-[2-amino-1-(4-trifluoromethyl-phenyl)-ethyl]-pyrrolidin-3-yl)-carbamic acid tert-butyl ester, [1-[2-AMINO-1-(4-TRIFLUOROMETHYL-PHENYL)-ETHYL]-PYRROLIDIN-3-YL]-CARBAMIC ACID TERT-BUTYL ESTER, AB32413, A13666, 3-N-Boc-Amino-1-[2-amino-1-(4-trifluoromethyl-, 3-N-Boc-amino-1-[2-amino-1-(4-trifluoromethyl phenyl)ethyl]pyrrolidine, 3-n-boc-amino-1-[2-amino-1-(4-trifluoromethylphenyl)ethyl]pyrrolidine

Molecular Formula:	C₁₈H₂₆F₃N₃O₂	Molecular Weight:	373.413150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ASGBDICQONEGBH-UHFFFAOYSA-N

886365-38-4

3-N-Boc-amino-2-chloro-5-fluoropyridine (5 suppliers)

1394899-03-6

3-N-BOC-AMINO-3-(3-CHLOROPHENYL)PROPANOIC ACID BENZYL ESTER (5 suppliers)

IUPAC Name: benzyl 3-(3-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 959246-58-3
Synonyms: 3-TERT-BUTOXYCARBONYLAMINO-3-(3-CHLORO-PHENYL)-PROPIONIC ACID BENZYL ESTER

Molecular Formula:	C₂₁H₂₄ClNO₄	Molecular Weight:	389.872560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IAXVTBRCESIBNV-UHFFFAOYSA-N

959246-58-3

3-N-BOC-AMINO-3-(3-FLUOROPHENYL)-1-PROPANOL (8 suppliers)

IUPAC Name: tert-butyl N-[1-(3-fluorophenyl)-3-hydroxypropyl]carbamate | CAS Registry Number: 862466-15-7
Synonyms: 3-N-Boc-Amino-3-(3-fluorophenyl)-1-propanol, tert-Butyl (1-(3-fluorophenyl)-3-hydroxypropyl)carbamate, SureCN6090561, AKOS016014980, AK-51630, KB-259969

Molecular Formula:	C₁₄H₂₀FNO₃	Molecular Weight:	269.311903 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LCOYRNJYKWKOHA-UHFFFAOYSA-N

862466-15-7

3-N-BOC-AMINO-3-(4-CHLOROPHENYL)PROPANOIC ACID BENZYL ESTER (7 suppliers)

IUPAC Name: benzyl 3-(4-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 1017789-39-7
Synonyms: 3-N-Boc-Amino-3-(4-chlorophenyl)propionic acid benzyl ester, CTK8E9857, ACT04249, AK140810, Benzyl 3-((tert-butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoate, 3-tert-Butoxycarbonylamino-3-(4-chloro-phenyl)-propionic acid benzyl ester

Molecular Formula:	C₂₁H₂₄ClNO₄	Molecular Weight:	389.872560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PZRMZYBRURTRTJ-UHFFFAOYSA-N

1017789-39-7

3-N-BOC-AMINO-3-(4-FLUORO-PHENYL)-PROPAN-1-OL (9 suppliers)

IUPAC Name: tert-butyl N-[1-(4-fluorophenyl)-3-hydroxypropyl]carbamate | CAS Registry Number: 862466-16-8
Synonyms: 3-N-Boc-amino-3-(4-fluoro-phenyl)-propan-1-ol, 3-(Boc-amino)-3-(4-fluorophenyl)-1-propanol, [1-(4-fluoro-phenyl)-3-hydroxy-propyl]-carbamic acid tert-butyl ester, CTK3E7594, MolPort-002-500-027, ANW-49569, AKOS016000173, AB20216, AG-H-47882, AK-50552, W8858, A841589, TERT-BUTYL 1-(4-FLUOROPHENYL)-3-HYDROXYPROPYLCARBAMATE, tert-butyl N-[1-(4-fluorophenyl)-3-oxidanyl-propyl]carbamate, [1-(4-fluorophenyl)-3-hydroxypropyl]carbamic acid tert-butyl ester, N-[1-(4-fluorophenyl)-3-hydroxypropyl]carbamic acid tert-butyl ester, Carbamic acid, N-[1-(4-fluorophenyl)-3-hydroxypropyl]-, 1,1-dimethylethyl ester, Carbamic acid,[1-(4-fluorophenyl)-3-hydroxypropyl]-, 1,1-dimethylethyl ester (9CI);tert-Butyl N-[1-(4-fluorophenyl)-3-hydroxy-propyl]carbamate;[1-(4-Fluoro-phenyl)-3-hydroxy-propyl]-carbamic acid tert-butyl ester;

Molecular Formula:	C₁₄H₂₀FNO₃	Molecular Weight:	269.311903 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DUIAONVVNKFUPE-UHFFFAOYSA-N

862466-16-8

3-N-BOC-AMINO-3-PIPERIDINE-PROPANOIC ACID (7 suppliers)

IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-piperidin-3-ylpropanoic acid | CAS Registry Number: 372144-09-7
Synonyms: 3-n-boc-amino-3-piperidine-propionic acid, 3-tert-butoxycarbonylamino-3-piperidin-3-yl-propionic acid, 3-N-Boc-amino-3-piperidine-propionicacid, CTK7J1832, AB14620, AG-A-62658, 3-N-Boc-amino-3-piperidinepropionic acid, A13780, S14-2609, 3-(3-(tert-butoxycarbonyl)piperidin-3-yl)propanoic acid, 3-tert-butoxycarbonylamino-3-piperidin-3-ylpropionic acid, 3-(TERT-BUTOXYCARBONYLAMINO)-3-(PIPERIDIN-3-YL)PROPANOIC ACID, 3-PIPERIDINEPROPANOIC ACID, BETA-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-, 937796-62-8

Molecular Formula:	C₁₃H₂₄N₂O₄	Molecular Weight:	272.340660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LCYIVBQGRXYEAH-UHFFFAOYSA-N

372144-09-7

3-N-BOC-AMINO-4,4-DIMETHYL PENTANOIC ACID (8 suppliers)

IUPAC Name: 4,4-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 856417-59-9
Synonyms: 3-N-Boc-Amino-4,4-dimethyl pentanoic acid, 3-((tert-Butoxycarbonyl)amino)-4,4-dimethylpentanoic acid, PubChem23394, AGN-PC-01A9TO, CTK8B4837, MolPort-003-725-547, ACT10440, ANW-46473, AKOS015998641, AK-86139, KB-232361, W8812, 3-{[(tert-butoxy)carbonyl]aMino}-4,4-diMethylpentanoic acid, Pentanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-4,4-dimethyl-

Molecular Formula:	C₁₂H₂₃NO₄	Molecular Weight:	245.315320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GJOMHEYOQWPVEZ-UHFFFAOYSA-N

856417-59-9

3-N-BOC-AMINO-4-IODO-6-PHENYLPYRIDINE (8 suppliers)

IUPAC Name: tert-butyl N-(4-iodo-6-phenylpyridin-3-yl)carbamate | CAS Registry Number: 941271-13-2
Synonyms: tert-butyl 4-iodo-6-phenylpyridin-3-ylcarbamate, 3-N-Boc-Amino-4-iodo-6-phenylpyridine, SureCN5779819, CTK8B6116, ANW-52636, AKOS015999839, AK-51098, KB-208244, AM20061631, A24334, (4-iodo-6-phenyl-pyridin-3-yl)-carbamic acid tert-butyl ester

Molecular Formula:	C₁₆H₁₇IN₂O₂	Molecular Weight:	396.222850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SRMHVFZNJSVRCQ-UHFFFAOYSA-N

941271-13-2

3-N-BOC-AMINO-4-METHYL-PYRROLIDINE (5 suppliers)

IUPAC Name: tert-butyl N-(4-methylpyrrolidin-3-yl)carbamate | CAS Registry Number: 107610-92-4
Synonyms: AGN-PC-002DKW, SureCN3198789, CTK8I1763, AK145622, KC000109, Trans-3-(N-BOC)amino-4-methyl-pyrrolidine, tert-Butyl (4-methylpyrrolidin-3-yl)carbamate, Carbamic acid, (4-methyl-3-pyrrolidinyl)-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BKITXDSDJGOXPN-UHFFFAOYSA-N

107610-92-4

3-N-BOC-AMINO-6-PHENYLPYRIDINE (8 suppliers)

IUPAC Name: tert-butyl N-(6-phenylpyridin-3-yl)carbamate | CAS Registry Number: 849353-27-1
Synonyms: (6-Phenyl-pyridin-3-yl)-carbamic acid tert-butyl ester, SureCN5776405, 3-N-Boc-Amino-6-phenylpyridine, KB-209041

Molecular Formula:	C₁₆H₁₈N₂O₂	Molecular Weight:	270.326320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KOVYWNZQKNEVHT-UHFFFAOYSA-N

849353-27-1

3-N-Boc-AMinoazetidine Acetate (3 suppliers)

IUPAC Name: acetic acid;tert-butyl N-(azetidin-3-yl)carbamate | CAS Registry Number: 218430-15-0
Synonyms: 3-N-Boc-Aminoazetidine Acetate, tert-butyl azetidin-3-ylcarbamate acetate, SCHEMBL1576649, GLNYFUJTQCKSCD-UHFFFAOYSA-N, 9513-EP2308872A1, 9513-EP2316829A1, tert-butyl 3-azetidinylcarbamate acetic acid salt, Azetidin-3-yl-carbamic acid tert-butyl ester acetic acid salt

Molecular Formula:	C₁₀H₂₀N₂O₄	Molecular Weight:	232.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GLNYFUJTQCKSCD-UHFFFAOYSA-N

218430-15-0

3-N-BOC-AMINOMETHYL PIPERIDINE-HCL (7 suppliers)

IUPAC Name: tert-butyl N-(piperidin-3-ylmethyl)carbamate;hydrochloride | CAS Registry Number: 1159826-67-1
Synonyms: tert-Butyl (piperidin-3-ylmethyl)carbamate hydrochloride, 3-N-Boc-aminomethyl piperidine HCl, 3-N-BOC-AMINOMETHYL PIPERIDINE-HCl, CTK8B9956, MolPort-003-981-619, ANW-63716, AKOS015922849, AK-75711, KB-260166, 3-N-Boc-Aminomethyl piperidine hydrochloride, FT-0687351, B-1916, B56685

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

InChIKey: BIBCIACSFRCABS-UHFFFAOYSA-N

1159826-67-1

3-N-BOC-AMINOMETHYL-BENZYLAMINE HCL (9 suppliers)

IUPAC Name: tert-butyl N-[[3-(aminomethyl)phenyl]methyl]carbamate;hydrochloride | CAS Registry Number: 914465-97-7
Synonyms: 3-N-Boc-aminomethyl-benzylamine HCl, tert-Butyl 3-(aminomethyl)benzylcarbamate hydrochloride, AC1MBSO0, CTK8B3771, MolPort-003-725-518, ANW-43140, Tert-butyl N-[[3-(aminomethyl)phenyl]methyl]carbamate Hydrochloride, AKOS015998958, AK-90323, W9470, 3-N-Boc-Aminomethyl-benzylamine hydroxhloride, 3-N-Boc-Aminomethyl-benzylamine hydroxhloride;tert-Butyl 3-(aMinoMethyl)benzylcarbaMate hydrochloride

Molecular Formula:	C₁₃H₂₁ClN₂O₂	Molecular Weight:	272.771040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: TZIKVHPLJHVGCM-UHFFFAOYSA-N

914465-97-7

3-N-Boc-aminomethylmorpholine (10 suppliers)

IUPAC Name: tert-butyl N-(morpholin-3-ylmethyl)carbamate | CAS Registry Number: 169750-75-8
Synonyms: tert-Butyl (morpholin-3-ylmethyl)carbamate, tert-butyl morpholin-3-ylmethylcarbamate, PubChem22694, SureCN6175779, CTK8B5817, ANW-50265, BH2061, RW3943, 3-N-Boc-aminomethylmorpholine oxalate, AKOS015855768, MB09358, RP26980, AK-26608, BR-26608, KB-145697, KB-260163, AM20080924, FT-0648434, W3698, I14-31969

Molecular Formula:	C₁₀H₂₀N₂O₃	Molecular Weight:	216.277400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OTGAMPLHQAGRIU-UHFFFAOYSA-N

169750-75-8

3-N-Boc-aminomethylpiperidine (19 suppliers)

IUPAC Name: tert-butyl N-(piperidin-3-ylmethyl)carbamate | CAS Registry Number: 142643-29-6
Synonyms: 3-(Boc-aminomethyl)piperidine, 3-N-Boc-aminomethyl piperidine, 653896_ALDRICH, 55787_FLUKA, ()-3-(Boc-aminomethyl)piperidine, ALBB-003784, BBV-059319, tert-butyl piperidin-3-ylmethylcarbamate, tert-Butyl N-(3-piperidylmethyl)carbamate, TL8000942, tert-Butyl (piperidin-3-ylmethyl) carbamate, 3-[(tert-Butoxycarbonylamino)methyl]piperidine, (Piperidin-3-ylmethyl) carbamic acid tert-butyl ester

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

InChIKey: KHPQHXGYYXYTDN-UHFFFAOYSA-N

142643-29-6

3-N-Boc-aminophenethyl alcohol (4 suppliers)

IUPAC Name: tert-butyl N-[3-(2-hydroxyethyl)phenyl]carbamate | CAS Registry Number: 180002-10-2
Synonyms: 3-n-boc-aminophenethyl alcohol, SCHEMBL13623152, YZCTYGVBYBPUNZ-UHFFFAOYSA-N, AKOS023405638, tert-butyl 3-(2-hydroxyethyl)phenylcarbamate, tert-butyl (3-(2-hydroxyethyl)phenyl)carbamate, tert-butyl N-[3-(2-hydroxyethyl)phenyl]carbamate

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YZCTYGVBYBPUNZ-UHFFFAOYSA-N

180002-10-2

3-N-Boc-ao-azetidine (29 suppliers)

IUPAC Name: tert-butyl N-(azetidin-3-yl)carbamate | CAS Registry Number: 91188-13-5
Synonyms: 3-N-Boc-amino-azetidine, tert-Butyl azetidin-3-ylcarbamate, 3-(n-boc-amino)azetidine, 3-Boc-aminoazetidine, Tert-butyl N-(azetidin-3-yl)carbamate, 3-(boc-amino)azetidine, SBB052039, PubChem10161, 3-N-Boc-aminoazetidine, SureCN114920, AC1LU337, CTK3J5621, 3-(BOC-AMINO)-AZETIDINE, MolPort-000-001-727, 3-aminoazetidine, 3-boc protected, BH266, HT870, ACN-S001607, ACT05611, 3-(tert-butoxycarbonylamino)azetidine

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.224840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NEMXVXVJGXZDRR-UHFFFAOYSA-N

91188-13-5

3-N-BOC-BUTANE-1,3-DIAMINE-HCL (4 suppliers)

IUPAC Name: tert-butyl N-(4-aminobutan-2-yl)carbamate;hydrochloride | CAS Registry Number: 1235439-71-0
Synonyms: 3-N-Boc-butane-1,3-diamine-HCl, 3-N-Boc-Butane-1,3-diamine hydrochloride, tert-Butyl (4-aminobutan-2-yl)carbamate hydrochloride, tert-butyl N-(4-aminobutan-2-yl)carbamate hydrochloride, AC1Q395I, MolPort-016-635-196, AKOS015923395, AK133220, KB-260097, W3866, 176982-57-3, EN300-62005, B-1828

Molecular Formula:	C₉H₂₁ClN₂O₂	Molecular Weight:	224.728240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XUYGIQRFKIJQGF-UHFFFAOYSA-N

1235439-71-0

3-N-Boc-Cis-Tetrahydrofuran-3,4-Diamine (4 suppliers)

IUPAC Name: tert-butyl N-[(3R,4S)-4-aminooxolan-3-yl]carbamate | CAS Registry Number: 1628794-75-1
Synonyms: tert-butyl ((3R,4S)-4-aminotetrahydrofuran-3-yl)carbamate, 1629586-23-7, 3-N-Boc-cis-tetrahydrofuran-3,4-diamine, tert-Butyl (cis-4-aminotetrahydrofuran-3-yl)carbamate, SCHEMBL16071526, HWYDCYLRWDJCCH-RQJHMYQMSA-N, EX-A2721, ZINC96361357, AKOS027330897, ACN-037478, DS-3321, AK685854, CS-0046715

Molecular Formula:	C₉H₁₈N₂O₃	Molecular Weight:	202.254 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HWYDCYLRWDJCCH-RQJHMYQMSA-N

1628794-75-1

3-N-BOC-PENTANE-1,3-DIAMINE (4 suppliers)

IUPAC Name: tert-butyl N-(1-aminopentan-3-yl)carbamate;hydrochloride | CAS Registry Number: 1131594-84-7
Synonyms: tert-Butyl (1-aminopentan-3-yl)carbamate hydrochloride, AK133219, KB-259978

Molecular Formula:	C₁₀H₂₃ClN₂O₂	Molecular Weight:	238.754820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZHDGOHJRICERGX-UHFFFAOYSA-N

1131594-84-7

3-N-BUTOXY-4,5-DIFLUOROBENZOYL CHLORIDE (0 suppliers)

IUPAC Name: 3-butoxy-4,5-difluorobenzoyl chloride | CAS Registry Number: 1443325-06-1
Synonyms: 3-n-Butoxy-4,5-difluorobenzoyl chloride, 3-Butoxy-4,5-difluorobenzoyl chloride, starbld0023517

Molecular Formula:	C₁₁H₁₁ClF₂O₂	Molecular Weight:	248.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DKGOBWSXEWNZQW-UHFFFAOYSA-N

1443325-06-1

3-N-BUTOXY-4,5-DIFLUOROTHIOPHENOL (0 suppliers)

1379322-17-4

3-N-BUTOXY-4-AMINOAZOBENZENE (3 suppliers)

IUPAC Name: 2-butoxy-4-phenyldiazenylaniline | CAS Registry Number: 126335-29-3
Synonyms: 3-n-Butoxy-4-aminoazobenzene, 2-Butoxy-4-(phenylazo)benzenamine, Benzenamine, 2-butoxy-4-(phenylazo)-, CID147950, LS-28146

Molecular Formula:	C₁₆H₁₉N₃O	Molecular Weight:	269.341560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GNFHVTFCXAMDDW-UHFFFAOYSA-N

126335-29-3

3-N-BUtoxy-4-chlorobenzotrifluoride (3 suppliers)

IUPAC Name: 2-butoxy-1-chloro-4-(trifluoromethyl)benzene | CAS Registry Number: 1443345-23-0
Synonyms: 3-n-Butoxy-4-chlorobenzotrifluoride, ZINC95738581

Molecular Formula:	C₁₁H₁₂ClF₃O	Molecular Weight:	252.661 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IXJBZOUVTMNWAY-UHFFFAOYSA-N

1443345-23-0

3-N-BUTOXY-4-FLUOROBENZOYL CHLORIDE (0 suppliers)

IUPAC Name: 3-butoxy-4-fluorobenzoyl chloride | CAS Registry Number: 1443331-18-7
Synonyms: 3-n-Butoxy-4-fluorobenzoyl chloride, ZINC95739796

Molecular Formula:	C₁₁H₁₂ClFO₂	Molecular Weight:	230.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KTEXSVWUYOFQLD-UHFFFAOYSA-N

1443331-18-7

3-N-BUTOXY-4-METHOXYBENZOYL CHLORIDE (0 suppliers)

IUPAC Name: 3-butoxy-4-methoxybenzoyl chloride | CAS Registry Number: 139488-45-2
Synonyms: 3-n-Butoxy-4-methoxybenzoyl chloride, 3-butoxy-4-methoxybenzoyl chloride, starbld0033121, SCHEMBL7332411

Molecular Formula:	C₁₂H₁₅ClO₃	Molecular Weight:	242.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ACBCJUORMJAFRU-UHFFFAOYSA-N

139488-45-2

3-N-BUTOXY-4-METHOXYTHIOPHENOL (0 suppliers)

1379317-19-7

3-N-BUTOXY-4-METHYLPHENYL METHYL SULFIDE (0 suppliers)

IUPAC Name: 2-butoxy-1-methyl-4-methylsulfanylbenzene | CAS Registry Number: 1379369-46-6
Synonyms: 3-n-Butoxy-4-methylphenyl methyl sulfide, (3-Butoxy-4-methylphenyl)(methyl)sulfane, 2-butoxy-1-methyl-4-methylsulfanylbenzene, 2-BUTOXY-1-METHYL-4-(METHYLSULFANYL)BENZENE

Molecular Formula:	C₁₂H₁₈OS	Molecular Weight:	210.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LIJVDGKVUWIGAQ-UHFFFAOYSA-N

1379369-46-6

3-N-BUTOXY-4-METHYLTHIOPHENOL (0 suppliers)

IUPAC Name: 3-butoxy-4-methylbenzenethiol | CAS Registry Number: 1378524-45-8
Synonyms: 3-Butoxy-4-methylbenzenethiol, 3-n-Butoxy-4-methylthiophenol, starbld0026010, ZINC95732654, 3-BUTOXY-4-METHYLBENZENE-1-THIOL

Molecular Formula:	C₁₁H₁₆OS	Molecular Weight:	196.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WIFIYCRPNHLEAI-UHFFFAOYSA-N

1378524-45-8

3-N-BUTOXY-5-FLUOROBENZOYL CHLORIDE (0 suppliers)

IUPAC Name: 3-butoxy-5-fluorobenzoyl chloride | CAS Registry Number: 1443348-95-5
Synonyms: 3-n-Butoxy-5-fluorobenzoyl chloride, 3-Butoxy-5-fluorobenzoyl chloride, starbld0047998

Molecular Formula:	C₁₁H₁₂ClFO₂	Molecular Weight:	230.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YSRBPRXBISCYNB-UHFFFAOYSA-N

1443348-95-5

3-N-BUTOXY-5-FLUOROPHENYL METHYL SULFIDE (0 suppliers)

IUPAC Name: 1-butoxy-3-fluoro-5-methylsulfanylbenzene | CAS Registry Number: 1379358-81-2
Synonyms: (3-Butoxy-5-fluorophenyl)(methyl)sulfane, 3-n-Butoxy-5-fluorophenyl methyl sulfide, starbld0031147, ZINC95732958, 1-BUTOXY-3-FLUORO-5-(METHYLSULFANYL)BENZENE

Molecular Formula:	C₁₁H₁₅FOS	Molecular Weight:	214.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CUKHXWJRRQROHK-UHFFFAOYSA-N

1379358-81-2

3-N-BUTOXY-5-FLUOROTHIOPHENOL (0 suppliers)

IUPAC Name: 3-butoxy-5-fluorobenzenethiol | CAS Registry Number: 1379351-06-0
Synonyms: 3-n-Butoxy-5-fluorothiophenol, 3-Butoxy-5-fluorobenzenethiol, starbld0029348, 3-BUTOXY-5-FLUOROBENZENE-1-THIOL

Molecular Formula:	C₁₀H₁₃FOS	Molecular Weight:	200.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KLZORTFFCITTPB-UHFFFAOYSA-N

1379351-06-0

3-N-BUTOXYPHENYL METHYL SULFIDE (0 suppliers)

IUPAC Name: 1-butoxy-3-methylsulfanylbenzene | CAS Registry Number: 1443340-71-3
Synonyms: 3-n-Butoxyphenyl methyl sulfide, 1-butoxy-3-methylsulfanylbenzene, SCHEMBL18883701, DTXSID801300134, Benzene, 1-butoxy-3-(methylthio)-

Molecular Formula:	C₁₁H₁₆OS	Molecular Weight:	196.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PSVOURZRHLBDPF-UHFFFAOYSA-N

1443340-71-3

3-N-BUTOXYTHIOPHENOL (0 suppliers)

1227191-83-4

3-N-Butyl-2,4-Pentanedione (9 suppliers)

IUPAC Name: 3-butylpentane-2,4-dione | CAS Registry Number: 1540-36-9
Synonyms: 3-Acetyl-2-heptanone, 3-Butylacetylacetone, 3-Butyl-2,4-pentanedione, 3-Butylpentane-2,4-dione, 2,4-PENTANEDIONE, 3-BUTYL-, NSC2249, CID73763, EINECS 216-274-1, AI3-19271, T0520-6474

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBXOOYPCIDHXGH-UHFFFAOYSA-N

1540-36-9

3-N-BUTYLBENZENETHIOL (4 suppliers)

IUPAC Name: 3-butylbenzenethiol | CAS Registry Number: 16325-89-6
Synonyms: 3-n-Butylbenzenethiol, SureCN1532723

Molecular Formula:	C₁₀H₁₄S	Molecular Weight:	166.283160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LPVIODAMAHTWHF-UHFFFAOYSA-N

16325-89-6

3-n-Butylcarbazole (2 suppliers)

IUPAC Name: 3-butyl-9H-carbazole | CAS Registry Number: 25592-63-6
Synonyms: 3-butyl-9H-carbazole, AC1MWISK, SCHEMBL4062550, ZINC5310401

Molecular Formula:	C₁₆H₁₇N	Molecular Weight:	223.319 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: DCBPBFDYFVMFAR-UHFFFAOYSA-N

25592-63-6

3-N-BUTYLOXYPHENYLMAGNESIUM BROMIDE, 0.5M 2-METHF (0 suppliers)

IUPAC Name: magnesium;butoxybenzene;bromide | CAS Registry Number: 937703-95-2
Synonyms: 3-n-Butyloxyphenylmagnesium Bromide, 0.50 M in THF, 3-n-Butyloxyphenylmagnesium Bromide, 0.50 M in 2-MeTHF

Molecular Formula:	C₁₀H₁₃BrMgO	Molecular Weight:	253.420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PSXCIIKSULWLSB-UHFFFAOYSA-M

937703-95-2

3-n-butyloxypyridine (3 suppliers)

IUPAC Name: 3-butoxypyridine | CAS Registry Number: 63361-61-5
Synonyms: 3-Butoxypyridine, 3 -Butoxypyridine, 3-n-Butyloxypyridine, SCHEMBL422229, SEFRRCOWPOLZOE-UHFFFAOYSA-N

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SEFRRCOWPOLZOE-UHFFFAOYSA-N

63361-61-5

3-N-Butyrylcoumarin (9 suppliers)

IUPAC Name: 3-butanoylchromen-2-one | CAS Registry Number: 1846-73-7
Synonyms: Maybridge1_001539, MLS000094709, 3-butyryl-2H-chromen-2-one, BTB06400, ZINC00091817, SMR000030262, CID2774539

Molecular Formula:	C₁₃H₁₂O₃	Molecular Weight:	216.232580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HMTUJOLTTSWOHC-UHFFFAOYSA-N

1846-73-7

3-N-CARBOXYLIC ACID 1-?-D-GLUCURONIDE-[4-(METHYL)PHENYL]CARBAMATE ESTER DOXORUBICIN (3 suppliers)

IUPAC Name: 3,4,5-trihydroxy-6-[[4-[[3-hydroxy-2-methyl-6-[[(1S,3S)-3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]carbamoyloxymethyl]phenyl]carbamoyloxy]oxane-2-carboxylic acid | CAS Registry Number: 211364-63-5

Molecular Formula:	C₄₂H₄₄N₂O₂₁	Molecular Weight:	912.807 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	21

InChIKey: JMQFPCCQDFWYFH-MGPJSEKCSA-N

211364-63-5

3-N-CBZ-3-METHYLBUTANE-1,3-DIAMINE (4 suppliers)

IUPAC Name: benzyl N-(4-amino-2-methylbutan-2-yl)carbamate | CAS Registry Number: 1131622-26-8
Synonyms: 3-N-CBZ-3-methylbutane-1,3-diamine, AKOS015836804, B-1831

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GXEVAEKOKKALIO-UHFFFAOYSA-N

1131622-26-8

3-N-Cbz-Amino-2,6-Dioxo-Piperidine (12 suppliers)

IUPAC Name: benzyl N-(2,6-dioxopiperidin-3-yl)carbamate | CAS Registry Number: 24666-55-5
Synonyms: 3-N-Cbz-amino-2,6-Dioxo-piperidine, 2-(Benzyloxycarbonylamino)glutarimide, benzyl N-(2,6-dioxopiperidin-3-yl)carbamate, AC1MC3FP, SureCN632914, CTK7G4972, MolPort-001-770-553, ACT09397, OR8165, AKOS009159258, AC-6317, AG-A-32203, benzyl 2,6-dioxopiperidin-3-ylcarbamate, AK-43814, A5056, FT-0630280, A12934, 3-Piperidinecarbamic acid, 2,6-dioxo-, benzyl ester, (dl)

Molecular Formula:	C₁₃H₁₄N₂O₄	Molecular Weight:	262.261260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JJFWWAGUYKLJRN-UHFFFAOYSA-N

24666-55-5

3-N-CBZ-AMINO-3-(3'-BOC)PIPERIDINE-PROPANOIC ACID (7 suppliers)

IUPAC Name: 3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]-3-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 372144-13-3
Synonyms: 3-N-Cbz-amino-3-(3'-Boc)piperidine-propionic acid, 3-(1-benzyloxycarbonylamino-2-carboxy-ethyl)-piperidine-1-carboxylic acid tert-butyl ester, 3-N-Cbz-amino-3-(3'-Boc)piperidine-propionicacid, 3-(((Benzyloxy)carbonyl)amino)-3-(1-(tert-butoxycarbonyl)piperidin-3-yl)propanoic acid, CTK7J1829, AB14629, AG-A-49352, AK-46152, FT-0660052, A13770, 3-(1-(tert-butoxycarbonyl)piperidin-3-yl)-3-(benzyloxycarbonyl)propanoic acid, 3-BENZYLOXYCARBONYLAMINO-3-(1-TERT-BUTOXYCARBONYL-3-PIPERIDYL)PROPANOIC ACID, 1-[(1,1-DIMETHYLETHOXY)CARBONYL]-BETA-[[(PHENYLMETHOXY)CARBONYL]AMINO]-3-PIPERIDINEPROPANOIC ACID, 3-PIPERIDINEPROPANOIC ACID, 1-[(1,1-DIMETHYLETHOXY)CARBONYL]-BETA-[[(PHENYLMETHOXY)CARBONYL]AMINO]-

Molecular Formula:	C₂₁H₃₀N₂O₆	Molecular Weight:	406.472700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QQLNBSZMKVBSPT-UHFFFAOYSA-N

372144-13-3

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