(S)-2-(Allylamino)-2-phenyl-1-(pyrrolidin-1-yl)ethanone,(S)-2-(amino(cyclopropyl)methyl)benzoic acid hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

144151 to 144200 of 315961 results Page:

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PRODUCT NAME

CAS Registry Number

(S)-2-(Allylamino)-2-phenyl-1-(pyrrolidin-1-yl)ethanone (3 suppliers)

IUPAC Name: (2S)-2-phenyl-2-(prop-2-enylamino)-1-pyrrolidin-1-ylethanone | CAS Registry Number: 777892-64-5
Synonyms: (S)-2-(ALLYLAMINO)-2-PHENYL-1-(PYRROLIDIN-1-YL)ETHANONE, SCHEMBL6277926, ODDHNWUCHHWXJR-AWEZNQCLSA-N, AKOS027330632, 2-Allylamino-2-(S)-phenyl-1-pyrrolidin-1-yl-ethanone

Molecular Formula:	C₁₅H₂₀N₂O	Molecular Weight:	244.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ODDHNWUCHHWXJR-AWEZNQCLSA-N

777892-64-5

(S)-2-(amino(cyclopropyl)methyl)benzoic acid hydrochloride (0 suppliers)

1213311-32-0

(S)-2-(aminocarbonyl)-1-Piperazinecarboxylic acid 1,1-dimethylethyl ester (3 suppliers)

IUPAC Name: tert-butyl (2S)-2-carbamoylpiperazine-1-carboxylate | CAS Registry Number: 159485-29-7
Synonyms: SCHEMBL8554593, ZINC59078702, tert-butyl (2S)-2-Carbamoylpiperazine-1-carboxylate

Molecular Formula:	C₁₀H₁₉N₃O₃	Molecular Weight:	229.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UVEICGPURAVJRL-ZETCQYMHSA-N

159485-29-7

(S)-2-(Aminoethyl)-1-N-Boc-pyrrolidine (1 supplier)

IUPAC Name: tert-butyl (2S)-2-(2-aminoethyl)pyrrolidine-1-carboxylate
Synonyms: 239483-09-1, (S)-tert-Butyl 2-(2-aminoethyl)pyrrolidine-1-carboxylate, tert-butyl (2s)-2-(2-aminoethyl)pyrrolidine-1-carboxylate, MFCD04115291, (s)-2-(2-aminoethyl)pyrrolidine-1-carboxylic acid tert-butyl ester, (S)-2-(AMINOETHYL)-1-BOC-PYRROLIDINE, (S)-1-Boc-2-(2-aminoethyl)pyrrolidine, SCHEMBL86228, DTXSID50426857, VCYKQOGWPICUKV-VIFPVBQESA-N, AKOS016015843, CS-W023203, DS-13480, EN300-154303, Q-102873, (S)-2-(aminoethyl)-1-N-Boc-pyrrolidine, AldrichCPR, (S)-tert-Butyl2-(2-aminoethyl)pyrrolidine-1-carboxylate, tert-butyl(2s)-2-(2-aminoethyl)-1-pyrrolidinecarboxylate, (S)-2-aminoethylpyrrolidine-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VCYKQOGWPICUKV-VIFPVBQESA-N

(S)-2-(AMINOETHYL)-1-N-BOC-PYRROLIDINE, 97% (0 suppliers)

(S)-2-(Aminomethyl)-1-Cbz-pyrrolidine (2 suppliers)

11902-03-0

(S)-2-(AMINOMETHYL)-1-ETHYLPYRROLIDINE 2HCL (0 suppliers)

(S)-2-(AMINOMETHYL)-1-ETHYLPYRROLIDINE DIHYDROCHLORIDE, 97% (0 suppliers)

(S)-2-(Aminomethyl)-3,3-dimethylbutanoic acid (1 supplier)

IUPAC Name: (2S)-2-(aminomethyl)-3,3-dimethylbutanoic acid | CAS Registry Number: 1408184-35-9
Synonyms: (S)-2-(aminomethyl)-3,3-dimethylbutanoic acid, ANW-45779, ZINC77028791

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MVGZPYGHSNPXQQ-YFKPBYRVSA-N

1408184-35-9

(S)-2-(Aminomethyl)-3-(2,4-dimethoxyphenyl)-3-oxopropanoic acid (3 suppliers)

IUPAC Name: (3S)-3-amino-4-(2,4-dimethoxyphenyl)-4-oxobutanoic acid | CAS Registry Number: 1253790-32-7
Synonyms: (S)-3-(2,4-Dimethoxy-phenyl-carbonyl)-beta-alanine, ZINC16697786

Molecular Formula:	C₁₂H₁₅NO₅	Molecular Weight:	253.254 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NYDOZLVLASCQRQ-VIFPVBQESA-N

1253790-32-7

(S)-2-(aminomethyl)-3-methylbutan-1-ol (0 suppliers)

IUPAC Name: (2S)-2-(aminomethyl)-3-methylbutan-1-ol | CAS Registry Number: 903889-49-6
Synonyms: ZINC72210240, AKOS006365936

Molecular Formula:	C₆H₁₅NO	Molecular Weight:	117.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JUZQUSSFETVSOF-LURJTMIESA-N

903889-49-6

(S)-2-(aminomethyl)-3-methylbutan-1-ol hydrochloride (1 supplier)

IUPAC Name: (2S)-2-(aminomethyl)-3-methylbutan-1-ol;hydrochloride | CAS Registry Number: 1266398-65-5
Synonyms: (S)-2-(Aminomethyl)-3-methylbutan-1-ol hydrochloride

Molecular Formula:	C₆H₁₆ClNO	Molecular Weight:	153.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RBJQQOPPUARYEC-RGMNGODLSA-N

1266398-65-5

(S)-2-(aminomethyl)-3-methylbutanoic acid (4 suppliers)

(S)-2-(Aminomethyl)-3-methylbutanoic acid hydrochloride (6 suppliers)

IUPAC Name: (2S)-2-(aminomethyl)-3-methylbutanoic acid;hydrochloride | CAS Registry Number: 925704-47-8
Synonyms: (S)-2-(Aminomethyl)-3-methylbutyric acid hydrochloride, (S)-2-(aminomethyl)-3-methylbutanoic acid-HCl, CTK8C6273, MolPort-021-802-449, (S)-|A2-Homovaline hydrochloride, AK119231, KB-210979

Molecular Formula:	C₆H₁₄ClNO₂	Molecular Weight:	167.633860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VTSGJSAOJMRTGB-NUBCRITNSA-N

925704-47-8

(S)-2-(Aminomethyl)-3-methylbutanoic acid-HCl (4 suppliers)

IUPAC Name: (2S)-2-(aminomethyl)-3-methylbutanoic acid | CAS Registry Number: 203854-54-0
Synonyms: (S)-2-(Aminomethyl)-3-methylbutanoic acid, AB35710, AK119228, KB-210978, (S)-2-AMINOMETHYL-3-METHYL-BUTYRIC ACID, (2S)-2-(AMINOMETHYL)-3-METHYLBUTANOIC ACID

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UUQYMNPVPQLPID-RXMQYKEDSA-N

203854-54-0

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

IUPAC Name: (2S)-2-(aminomethyl)-4-methylpentan-1-ol | CAS Registry Number: 1315053-63-4
Synonyms: ZINC51690047, AKOS006365937

Molecular Formula:	C₇H₁₇NO	Molecular Weight:	131.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JMGASEAIRBNJHL-ZETCQYMHSA-N

1315053-63-4

(S)-2-(aminomethyl)-4-methylpentanoic acid (4 suppliers)

IUPAC Name: (2S)-2-(aminomethyl)-4-methylpentanoic acid | CAS Registry Number: 203854-56-2
Synonyms: (S)-2-(Aminomethyl)-4-methylpentanoic acid, AKOS006286304, AB35730, AK119214, KB-210980, (2S)-2-(AMINOMETHYL)-4-METHYLPENTANOIC ACID

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.199500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IAXQYBCPMFDMOJ-LURJTMIESA-N

203854-56-2

(S)-2-(Aminomethyl)-4-methylpentanoic acid hydrochloride (5 suppliers)

IUPAC Name: (2S)-2-(aminomethyl)-4-methylpentanoic acid;hydrochloride | CAS Registry Number: 1276055-49-2
Synonyms: (S)-2-(aminomethyl)-4-methylpentanoic acid-HCl, MolPort-021-802-697, AK119216, KB-210981

Molecular Formula:	C₇H₁₆ClNO₂	Molecular Weight:	181.660440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HZQWRYHUNMXMLF-RGMNGODLSA-N

1276055-49-2

(S)-2-(aminomethyl)pentan-1-ol (0 suppliers)

IUPAC Name: (2S)-2-(aminomethyl)pentan-1-ol | CAS Registry Number: 1315051-16-1
Synonyms: AKOS006365935

Molecular Formula:	C₆H₁₅NO	Molecular Weight:	117.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WXEANJGEMOJGSH-LURJTMIESA-N

1315051-16-1

(S)-2-(aminomethyl)pentanoic acid (3 suppliers)

IUPAC Name: (2S)-2-(aminomethyl)pentanoic acid | CAS Registry Number: 537041-95-5
Synonyms: (S)-2-(Aminomethyl)pentanoic acid, SCHEMBL6841354, (s)-2-aminomethylpentanoic acid, ZINC44396311, DS-019179

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SPVZHUGRMDRKAC-YFKPBYRVSA-N

537041-95-5

(S)-2-(aminomethyl)pentanoic acid hydrochloride (0 suppliers)

IUPAC Name: (2S)-2-(aminomethyl)pentanoic acid;hydrochloride | CAS Registry Number: 925704-46-7
Synonyms: (S)-2-(Aminomethyl)pentanoic acid hydrochloride, (s)-2-aminomethylpentanoic acid hcl, DS-019180

Molecular Formula:	C₆H₁₄ClNO₂	Molecular Weight:	167.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WABJWXCTWGEDRA-JEDNCBNOSA-N

925704-46-7

(S)-2-(Aminooxy)propanoic acid hydrochloride (2 suppliers)

IUPAC Name: (2S)-2-aminooxypropanoic acid;hydrochloride | CAS Registry Number: 42989-98-0
Synonyms: (2S)-2-aminooxypropanoic acid;hydrochloride, (2S)-2-(Aminooxy)propanoic acid hydrochloride, MFCD31719135, (R)-2-(Aminooxy)propanoic acid HCl, (S)-2-(Aminooxy)propanoic acid HCl, AT14512, (2S)-2-(AMINOOXY)PROPANOIC ACID HCL, EN300-6495740

Molecular Formula:	C₃H₈ClNO₃	Molecular Weight:	141.550 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CWEWBCLCRPGTIO-DKWTVANSSA-N

42989-98-0

(S)-2-(Anthracen-9-yl)-5-benzyl-4,5-dihydrooxazole (0 suppliers)

(S)-2-(Azetidin-1-yl)-1-(4-chloro-3-(trifluoromethyl)phenyl)ethan-1-amine dihydrochloride (2 suppliers)

1379546-60-7

(s)-2-(azetidin-1-yl)propanoic acid (0 suppliers)

1932403-23-0

(S)-2-(Azetidin-1-ylmethyl)butanoic acid (3 suppliers)

2719778-51-3

(S)-2-(azetidin-1-ylmethyl)pyrrolidine (0 suppliers)

1842574-37-1

(S)-2-(Azetidin-2-yl)-5-fluoro-3-phenylpyrrolo[2,1-f][1,2,4]triazin-4(3H)-one (0 suppliers)

1548942-77-3

(S)-2-(Azetidin-2-yl)-5-fluoro-3-phenylpyrrolo[2,1-f][1,2,4]triazin-4(3H)-one hydrochloride (0 suppliers)

1548344-02-0

(S)-2-(Azetidin-2-yl)-N,N-dimethylacetamide hydrochloride (2 suppliers)

IUPAC Name: 2-[(2S)-azetidin-2-yl]-N,N-dimethylacetamide;hydrochloride | CAS Registry Number: 1956434-56-2

Molecular Formula:	C₇H₁₅ClN₂O	Molecular Weight:	178.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IXJIKBBOHDSBAL-RGMNGODLSA-N

1956434-56-2

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

1956437-08-3

(S)-2-(Azetidin-2-yl)ethanol hydrochloride (2 suppliers)

1956437-03-8

(S)-2-(Azidomethyl)-1-Boc-Pyrrolidine (4 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 (0 suppliers)

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 (4 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 (4 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 (3 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 (3 suppliers)

2828438-80-6

(S)-2-(Benzo[b]thiophen-2-yl)-4-isobutyl-4,5-dihydrooxazole (3 suppliers)

2828438-78-2

(S)-2-(Benzo[b]thiophen-2-yl)-4-isopropyl-4,5-dihydrooxazole (4 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 (3 suppliers)

2828439-74-1

(S)-2-(Benzo[b]thiophen-2-yl)-4-phenyl-4,5-dihydrooxazole (4 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)propan-1-ol (1 supplier)

1932500-34-9

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

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- (0 suppliers)

(S)-2-(BENZYL(3-(PROP-2-YN-1-YL)OXETAN-3-YL)AMINO)-3-METHYLBUTAN-1-OL (0 suppliers)

(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

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