(S)-2-(Azetidin-2-yl)-N-methylacetamide hydrochloride,(S)-2-(Azetidin-2-yl)ethanol hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

142651 to 142700 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(S)-2-(Azetidin-2-yl)-N-methylacetamide hydrochloride (1 supplier)

1956437-08-3

(S)-2-(Azetidin-2-yl)ethanol hydrochloride (1 supplier)

1956437-03-8

(S)-2-(Azidomethyl)-1-Boc-Pyrrolidine (5 suppliers)

IUPAC Name: tert-butyl (2S)-2-(azidomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 168049-26-1
Synonyms: (S)-2-(Azidomethyl)-1-Boc-pyrrolidine, CTK8C6272, (S)-2-(Azidomethyl)-1-(tert-butoxycarbonyl)pyrrolidine, tert-Butyl (S)-2-(azidomethyl)-1-pyrrolidinecarboxylate

Molecular Formula:	C₁₀H₁₈N₄O₂	Molecular Weight:	226.275520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HRLUZSSGBKDEGK-QMMMGPOBSA-N

168049-26-1

(S)-2-(AZIDOMETHYL)PYRROLIDINE HCL (1 supplier)

IUPAC Name: (2S)-2-(azidomethyl)pyrrolidine;hydrochloride | CAS Registry Number: 174698-95-4
Synonyms: (S)-2-(Azidomethyl)pyrrolidine HCl, 2152667-70-2, (2S)-2-(azidomethyl)pyrrolidine;hydrochloride, (2S)-2-(azidomethyl)pyrrolidine hydrochloride, LCZC3121, (s)-2-(azidomethyl)pyrrolidine, G54789, EN300-20874707

Molecular Formula:	C₅H₁₁ClN₄	Molecular Weight:	162.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IDHLIBCIGHPWOB-JEDNCBNOSA-N

174698-95-4

(S)-2-(Benzo[b]thiophen-2-yl)-4-(tert-butyl)-4,5-dihydrooxazole (6 suppliers)

IUPAC Name: (4S)-2-(1-benzothiophen-2-yl)-4-tert-butyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 541549-96-6
Synonyms: BS-47628, F72878, 2-[(S)-4-tert-Butyl-2-oxazoline-2-yl]benzo[b]thiophene

Molecular Formula:	C₁₅H₁₇NOS	Molecular Weight:	259.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WLPAKSNFHVIZND-CYBMUJFWSA-N

541549-96-6

(S)-2-(Benzo[b]thiophen-2-yl)-4-benzyl-4,5-dihydrooxazole (6 suppliers)

IUPAC Name: (4S)-2-(1-benzothiophen-2-yl)-4-benzyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 2170033-85-7
Synonyms: BS-47187, F73152

Molecular Formula:	C₁₈H₁₅NOS	Molecular Weight:	293.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QBUPEBCAADHHLJ-HNNXBMFYSA-N

2170033-85-7

(S)-2-(Benzo[b]thiophen-2-yl)-4-cyclohexyl-4,5-dihydrooxazole (4 suppliers)

IUPAC Name: (4S)-2-(1-benzothiophen-2-yl)-4-cyclohexyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 2828438-76-0
Synonyms: F72762

Molecular Formula:	C₁₇H₁₉NOS	Molecular Weight:	285.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AZMKRZALCNPMMD-CQSZACIVSA-N

2828438-76-0

(S)-2-(Benzo[b]thiophen-2-yl)-4-ethyl-4,5-dihydrooxazole (4 suppliers)

2828438-80-6

(S)-2-(Benzo[b]thiophen-2-yl)-4-isobutyl-4,5-dihydrooxazole (4 suppliers)

2828438-78-2

(S)-2-(Benzo[b]thiophen-2-yl)-4-isopropyl-4,5-dihydrooxazole (6 suppliers)

IUPAC Name: (4S)-2-(1-benzothiophen-2-yl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 541549-94-4
Synonyms: BS-48644, 2-[(S)-4-Isopropyl-2-oxazoline-2-yl]benzo[b]thiophene

Molecular Formula:	C₁₄H₁₅NOS	Molecular Weight:	245.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OTGHXNJERRFHMD-LLVKDONJSA-N

541549-94-4

(S)-2-(Benzo[b]thiophen-2-yl)-4-methyl-4,5-dihydrooxazole (4 suppliers)

2828439-74-1

(S)-2-(Benzo[b]thiophen-2-yl)-4-phenyl-4,5-dihydrooxazole (6 suppliers)

2757083-97-7

(S)-2-(BENZO[D][1,3]DIOXOL-5-YL)PIPERIDINE (0 suppliers)

IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yl)piperidine | CAS Registry Number: 1213134-23-6
Synonyms: AMPD00310, ZINC2582635

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UAGVRNQRAJIACI-JTQLQIEISA-N

1213134-23-6

(S)-2-(benzo[d][1,3]dioxol-5-yl)propanoic acid (1 supplier)

IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yl)propanoic acid | CAS Registry Number: 877171-11-4
Synonyms: 1,3-Benzodioxole-5-acetic acid, alpha-methyl-, (alphaS)-, ZINC35962434, (2S)-2-(1,3-benzodioxol-5-yl)propanoic acid

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VUNWUTPFVAAMOC-LURJTMIESA-N

877171-11-4

(S)-2-(Benzofuran-2-yl)-2-((tert-butoxycarbonyl)amino)acetic acid (2 suppliers)

IUPAC Name: (2S)-2-(1-benzofuran-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 1398507-78-2
Synonyms: AKOS027330140, (S)-2-(BENZOFURAN-2-YL)-2-(BOC-AMINO)ACETIC ACID

Molecular Formula:	C₁₅H₁₇NO₅	Molecular Weight:	291.303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MJQAQRIXFNHRQN-LBPRGKRZSA-N

1398507-78-2

(S)-2-(BENZYL((S)-2-((R)-CHROMAN-2-YL)-2-HYDROXYETHYL)AMINO)-1-((S)-CHROMAN- (1 supplier)

(S)-2-(BENZYL(3-(PROP-2-YN-1-YL)OXETAN-3-YL)AMINO)-3-METHYLBUTAN-1-OL (1 supplier)

(S)-2-(Benzylamino)-2-cyclopentylacetic acid (1 supplier)

IUPAC Name: (2S)-2-(benzylamino)-2-cyclopentylacetic acid | CAS Registry Number: 1814295-16-3
Synonyms: SCHEMBL17147653, F70457, (2S)-2-(BENZYLAMINO)-2-CYCLOPENTYLACETIC ACID

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PFHBIKGRDKBKGI-ZDUSSCGKSA-N

1814295-16-3

(S)-2-(Benzylamino)-2-oxo-1-phenylethyl acetate (1 supplier)

188025-26-5

(S)-2-(BENZYLAMINO)-2-PHENYLACETIC ACID,97% (3 suppliers)

40297-86-7

(S)-2-(Benzylamino)-3-((tert-butyldiphenylsilyl)oxy)propan-1-ol oxalate (3 suppliers)

IUPAC Name: (2S)-2-(benzylamino)-3-[tert-butyl(diphenyl)silyl]oxypropan-1-ol;oxalic acid | CAS Registry Number: 2920219-17-4
Synonyms: (2S)-2-(benzylamino)-3-[tert-butyl(diphenyl)silyl]oxy-propan-1-ol;oxalic acid, F93612, (S)-2-(BENZYLAMINO)-3-((TERT-BUTYLDIPHENYLSILYL)OXY)PROPAN-1-OL OXALATE

Molecular Formula:	C₂₈H₃₅NO₆Si	Molecular Weight:	509.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: BPHGZBYESZNARU-BQAIUKQQSA-N

2920219-17-4

(S)-2-(Benzylamino)-3-(benzyloxy)propan-1-ol hemioxalate (2 suppliers)

IUPAC Name: (2S)-2-(benzylamino)-3-phenylmethoxypropan-1-ol;oxalic acid | CAS Registry Number: 2920179-22-0
Synonyms: (2S)-2-(benzylamino)-3-benzyloxy-propan-1-ol;hemi(oxalic acid), F93610, (2S)-2-(BENZYLAMINO)-3-BENZYLOXY-PROPAN-1-OL HEMI(OXALIC ACID)

Molecular Formula:	C₃₆H₄₄N₂O₈	Molecular Weight:	632.700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: WNBMFXKZZAADEP-OOZXSOIMSA-N

2920179-22-0

(S)-2-(BENZYLAMINO)-4-FLUORO-4-METHYLPENTANOIC ACID (4 suppliers)

IUPAC Name: 2-(benzylamino)-4-fluoro-4-methylpentanoic acid | CAS Registry Number: 2166017-06-5
Synonyms: 2-(benzylamino)-4-fluoro-4-methylpentanoic acid, (S)-2-(benzylamino)-4-fluoro-4-methylpentanoic acid, CS-M3222, AKOS037651711, CS-17239

Molecular Formula:	C₁₃H₁₈FNO₂	Molecular Weight:	239.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ICPHPLXSJSGZTP-UHFFFAOYSA-N

2166017-06-5

(S)-2-(Benzylamino)pentane-1,5-diol (0 suppliers)

(S)-2-(Benzylideneamino)-3-phenylpropan-1-ol (3 suppliers)

IUPAC Name: (2S)-2-(benzylideneamino)-3-phenylpropan-1-ol | CAS Registry Number: 153924-59-5
Synonyms: (2S)-2-(benzylideneamino)-3-phenylpropan-1-ol, AC1LID2L, ZINC481515, AKOS027328243, ZINC103833035, MCULE-6705198069, 2-(benzylideneamino)-3-phenyl-1-propanol, (S)-2-(Benzylideneamino)-3-phenyl-1-propanol, AJ-797/40679402, (S)-2-[[(E)-Benzylidene]amino]-3-phenyl-1-propanol

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XPAUYOLNAAYWDN-INIZCTEOSA-N

153924-59-5

(S)-2-(Benzyloxy)-2-(ethoxycarbonyl)-3-methylbutanoic acid (1 supplier)

IUPAC Name: (2S)-2-ethoxycarbonyl-3-methyl-2-phenylmethoxybutanoic acid | CAS Registry Number: 47033-36-3
Synonyms: (S)-2-(Benzyloxy)-2-(ethoxycarbonyl)-3-methylbutanoic acid (L isomer), (S)-(Benzyloxy)isopropylmalonic acid 1-ethyl ester, SCHEMBL11623827, A1-21602, (2S)-2-ethoxycarbonyl-3-methyl-2-phenylmethoxybutanoic acid

Molecular Formula:	C₁₅H₂₀O₅	Molecular Weight:	280.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IVIUCVPWPODFER-HNNXBMFYSA-N

47033-36-3

(S)-2-(BENZYLOXY)-3-((3S,8AS)-3-ISOPROPYL-1,4-DIOXOHEXAHYDROPYRROLO[1,2-A]PYRAZIN-2(1H)-YL)-2-METHYL-3-OXOPROPANOIC ACID ETHYL ESTER (1 supplier)

(S)-2-(benzyloxy)-3-methylbutanoic acid (0 suppliers)

(S)-2-(benzyloxy)-3-phenylpropan-1-ol (0 suppliers)

(S)-2-(benzyloxy)-4-methylpentan-1-ol (0 suppliers)

(S)-2-(BENZYLOXY)PROPAN-1-OL (10 suppliers)

IUPAC Name: (2S)-2-phenylmethoxypropan-1-ol | CAS Registry Number: 33106-64-8
Synonyms: (S)-2-(benzyloxy)propan-1-ol, SureCN647500, (S)-2-Benzyloxy-1-propanol, CTK1B8735, (+)-2-(Benzyloxy)-1-propanol, MolPort-003-844-978, ANW-67818, ZINC14679769, (2S)-2-(Phenylmethoxy)-1-propanol, AKOS006326706, (S)-(+)-2-(Benzyloxy)propan-1-ol, AG-F-11298, AK-82126, 1-Propanol, 2-(phenylmethoxy)-, (2S)-, KB-123974, X6055

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BWCRDMRLKBPUTD-VIFPVBQESA-N

33106-64-8

(S)-2-(BENZYLOXY)PROPIONAL (10 suppliers)

IUPAC Name: (2S)-2-phenylmethoxypropanal | CAS Registry Number: 81445-44-5
Synonyms: (S)-2-(Benzyloxy)propional, CTK3E4441, (2S)-2-(Phenylmethoxy)propanal, (-)-(S)-2-(Benzyloxy)propanal, ZINC02528475, AKOS006239988, Propanal, 2-(phenylmethoxy)-, (2S)-

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LRRGYHJHSLSATF-VIFPVBQESA-N

81445-44-5

(S)-2-(BENZYLOXYCARBONYL)AMINE-2-(ACETOXY)METHYL-1-(DIBENZYL) (1 supplier)

(S)-2-(Benzyloxycarbonyl)amine-2-(acetoxy)methyl-1-(dibenzyl) phosphoryloxy-4-(4-octylphenyl)butane (4 suppliers)

IUPAC Name: [(2S)-2-[bis(phenylmethoxy)phosphoryloxymethyl]-4-(4-octylphenyl)-2-(phenylmethoxycarbonylamino)butyl] acetate | CAS Registry Number: 1217779-54-8
Synonyms: (S)-2-(Benzyloxycarbonyl)amine-2-(acetoxy)methyl-1-(dibenzyl)phosphoryloxy-4-(4-octylphenyl)butane, CTK8F2125, AG-L-62808

Molecular Formula:	C₄₃H₅₄NO₈P	Molecular Weight:	743.864522 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IDAOSETYORAFDX-QLKFWGTOSA-N

1217779-54-8

(S)-2-(Benzyloxycarbonyl)amine-2-(acetoxy)methyl-1-(dibenzyl)phosphoryloxy-4-(4-octylphenyl)butane (0 suppliers)

(S)-2-(BENZYLOXYCARBONYLAMINO)-2-PHENYLPROPANOIC ACID (1 supplier)

IUPAC Name: (2,4-dichlorophenyl) 3-amino-4-methylbenzoate | CAS Registry Number: 169739-67-7
Synonyms: SCHEMBL11142711, CTK8H2156, 2,4-Dichlorophenyl 3-amino-4-methylbenzoate

Molecular Formula:	C₁₄H₁₁Cl₂NO₂	Molecular Weight:	296.147 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CLDHONAKLSHQOF-UHFFFAOYSA-N

169739-67-7

(S)-2-(BENZYLOXYCARBONYLAMINO)-3-(PHENYLTHIO)PROPANOIC ACID (1 supplier)

(S)-2-(benzyloxycarbonylamino)-3-hydroxy-2-methylpropanoic acid (5 suppliers)

IUPAC Name: (2S)-3-hydroxy-2-methyl-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 114396-70-2
Synonyms: (S)-2-(((Benzyloxy)carbonyl)amino)-3-hydroxy-2-methylpropanoic acid, Cbz-alpha-Methyl-L-Ser, Z-2-Methyl-L-Ser-OH, SCHEMBL11536327, ZINC1718538, AKOS027327364, AK323770, BC277402, Cbz-|A inverted exclamation mark-methyl-L-Ser, (2S)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxy-2-methylpropanoic acid

Molecular Formula:	C₁₂H₁₅NO₅	Molecular Weight:	253.254 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QPGOJGJGAWHTFS-LBPRGKRZSA-N

114396-70-2

(S)-2-(BENZYLOXYCARBONYLAMINO)-5-(1,3-DIOXOLAN-2-YL)PENTANOIC ACID (3 suppliers)

IUPAC Name: (2S)-5-(1,3-dioxolan-2-yl)-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 852822-01-6
Synonyms: AKOS015941072

Molecular Formula:	C₁₆H₂₁NO₆	Molecular Weight:	323.341040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IXBOEVIPNQUBFK-ZDUSSCGKSA-N

852822-01-6

(S)-2-(BENZYLOXYCARBONYLAMINO)-5-METHYLHEXANOIC ACID (1 supplier)

(S)-2-(BENZYLOXYMETHYL)-3,6-DIHYDRO-2H-PYRAN (1 supplier)

(S)-2-(Benzyloxymethyl)pyrrolidine (2 suppliers)

IUPAC Name: (2S)-2-(phenylmethoxymethyl)pyrrolidine | CAS Registry Number: 89597-97-7
Synonyms: Pyrrolidine, 2-[(phenylmethoxy)methyl]-, (2S)-, AC1OG5P4, SureCN4663020, CTK2J3322, (2S)-2-(phenylmethoxymethyl)pyrrolidine

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WZWVGKAJVSLHAE-LBPRGKRZSA-N

89597-97-7

(S)-2-(Bicyclo[1.1.1]pentan-1-yl)-2-(2,2,2-trifluoroacetamido)acetic acid (1 supplier)

2892291-12-0

(S)-2-(Bicyclo[1.1.1]pentan-1-yl)propan-1-ol (1 supplier)

2304561-23-5

(S)-2-(Bicyclo[1.1.1]pentan-1-yl)propanoic acid (1 supplier)

2304561-21-3

(S)-2-(Bis(3,5-bis(trifluoromethyl)phenyl)(((2,3-dimethylbutan-2-yl)dimethylsilyl)oxy)methyl)-4,4-difluoropyrrolidine (2 suppliers)

2097656-43-2

(S)-2-(BOC-AMINO)-1-PROPANOL (2 suppliers)

790690-13-9

(S)-2-(Boc-amino)-2-(4-methylphenyl)acetic acid (4 suppliers)

IUPAC Name: (2S)-2-(4-methylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 1228550-24-0
Synonyms: ZINC22014464, AKOS027321433, AB32680, (S)-(BOC)-4-METHYLPHENYLGLYCINE, AK311394, (S)-TERT-BUTOXYCARBONYLAMINO-P-TOLYL-ACETIC ACID, (S)-2-((tert-Butoxycarbonyl)amino)-2-(p-tolyl)acetic acid, (S)-2-(TERT-BUTOXYCARBONYLAMINO)-2-P-TOLYLACETIC ACID, (2S)-2-[(TERT-BUTOXY)CARBONYLAMINO]-2-(4-METHYLPHENYL)ACETIC ACID

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.309 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SNDBWQDZODFRCK-NSHDSACASA-N

1228550-24-0

(S)-2-(Boc-amino)-3-(4-bromophenyl)propionic acid methyl ester (8 suppliers)

IUPAC Name: methyl 3-(4-bromophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 266306-18-7
Synonyms: AGN-PC-00KAFM, AGN-PC-0O117W, SCHEMBL539218, FDFQRJWLHKSHPZ-UHFFFAOYSA-N, KB-60797, Methyl 3-(4-bromophenyl)-2-((tert-butoxycarbonyl)amino)propanoate, tert-Butyl 1-(methoxycarbonyl)-2-(4-bromophenyl)(ethyl)carbamate, Phenylalanine, 4-bromo-N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester, methyl (2S)-3-(4-bromophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate, 132067-41-5

Molecular Formula:	C₁₅H₂₀BrNO₄	Molecular Weight:	358.227600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FDFQRJWLHKSHPZ-UHFFFAOYSA-N

266306-18-7

(S)-2-(BOC-AMINO)-3-(TERT-BUTYLDIPHENYLSILYLOXY)PROPANOIC ACID (12 suppliers)

IUPAC Name: 3-[tert-butyl(diphenyl)silyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 145790-51-8
Synonyms: ACMC-20n4n4, (S)-2-(TERT-BUTOXYCARBONYLAMINO)-3-(TERT-BUTYLDIPHENYLSILYLOXY)PROPANOIC ACID, L-Serine,N-[(1,1-dimethylethoxy)carbonyl]-O-[(1,1-dimethylethyl)diphenylsilyl]-

Molecular Formula:	C₂₄H₃₃NO₅Si	Molecular Weight:	443.608020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YUWZTEHILLYKKM-UHFFFAOYSA-N

145790-51-8

142651 to 142700 of 313737 results Page:

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