S-2-amino-Heptanoic acid methyl ester hydrochloride,S-2-Amino-N-(2-methoxyethyl)butyramide Suppliers & Manufacturers

CHEMICAL products beginning with : S

1301 to 1350 of 62333 results Page:

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PRODUCT NAME

CAS Registry Number

S-2-amino-Heptanoic acid methyl ester hydrochloride (0 suppliers)

121288-37-7

S-2-Amino-N-(2-methoxyethyl)butyramide (2 suppliers)

IUPAC Name: (2S)-2-amino-N-(2-methoxyethyl)butanamide | CAS Registry Number: 1567950-15-5
Synonyms: ZINC36871016, AKOS017567386, S 2-Amino-N-(2-methoxy-ethyl)-butyramide, A1-03645

Molecular Formula:	C₇H₁₆N₂O₂	Molecular Weight:	160.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MLSLRCUESVQPPY-LURJTMIESA-N

1567950-15-5

S-2-Amino-N-(2-methoxyethyl)propionamide hydrochloride (1 supplier)

2202948-85-2

S-2-amino-Nonanedioic acid (0 suppliers)

70427-30-4

S-2-amino-Nonanoic acid ethyl ester (1 supplier)

1025555-05-8

S-2-amino-Nonanoic acid ethyl ester hydrochloride (1 supplier)

1025370-04-0

S-2-AMINOBUTYRIC ACID [CARBOXYL-14C] (1 supplier)

S-2-AMINOETHYL CYSTEINE (6 suppliers)

IUPAC Name: (2R)-2-amino-3-(2-aminoethylsulfanyl)propanoic acid | CAS Registry Number: 2936-69-8
Synonyms: Thiosine, gamma-Thialysine, gamma-Thia-lys, Aminoethylcysteine, thialysine, 4-thialysine, 4-thia-L-lysine, S-2-Aminoethyl cysteine, S-beta-Aminoethyl cysteine, S-(2-Aminoethyl)-L-cysteine, nchembio.125-comp12, NCIStruc1_000667, NCIStruc2_001830, C5H12N2O2S, CHEBI:497734, MolPort-004-764-027, NSC 241277, CID99558, 4099-35-8 (mono-hydrochloride), 63905-31-7 (di-hydrochloride)

Molecular Formula:	C₅H₁₂N₂O₂S	Molecular Weight:	164.225980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GHSJKUNUIHUPDF-BYPYZUCNSA-N

2936-69-8

S-2-AMINONONANOIC ACID (9 suppliers)

IUPAC Name: (2S)-2-aminononanoic acid | CAS Registry Number: 133444-84-5
Synonyms: (2S)-2-aminononanoic acid, S-2-aminononanoic acid, (S)-2-Aminononanoic acid, AC1LU83W, AK-58077, KB-60371

Molecular Formula:	C₉H₁₉NO₂	Molecular Weight:	173.252660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JVPFOKXICYJJSC-QMMMGPOBSA-N

133444-84-5

S-2-AMINOPENTANE (+) (1 supplier)

S-2-Aminopentanoic acid (2,2,2-trifluoroethyl)amide hydrochloride (1 supplier)

2206820-77-9

S-2-Aminopentanoic acid (2-methoxyethyl)amide hydrochloride (1 supplier)

2203016-64-0

S-2-Aminopimelic acid 7-(phenylmethyl) ester (0 suppliers)

174851-27-5

S-2-Aminopimelic acid bis(phenylmethyl) ester (0 suppliers)

306748-42-5

S-2-Aminopimelic acid diethyl ester (0 suppliers)

157808-76-9

S-2-Aminopimelic acid hydrochloride (0 suppliers)

65084-14-2

S-2-BENZOTHIAZOLYL (Z)-2-(5-AMINO-1,2,4-THIADIAZOL-3-YL)-2-METHOXYIMINO THIOACETATE (6 suppliers)

IUPAC Name: sodium;prop-2-enyl (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-oxidoiminoacetate | CAS Registry Number: 104797-49-1
Synonyms: (2-Aminothiazol-4-yl)[(Z)-sodiooxyimino]acetic acid allyl ester

Molecular Formula:	C₈H₈N₃NaO₃S	Molecular Weight:	249.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GYELPRHHAOXYTL-ICSBZGNSSA-M

104797-49-1

S-2-Benzothiazolyl-2-amino-?-(methoxyimino)-4-thiazolethiolacetate (3 suppliers)

IUPAC Name: S-(1,3-benzothiazol-2-yl) (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoethanethioate | CAS Registry Number: 1684396-27-7
Synonyms: 80756-85-0, S-2-Benzothiazolyl 2-amino-alpha-(methoxyimino)-4-thiazolethiolacetate, (Z)-S-2-Benzothiazolyl-2-amino-alpha-(methoxyimino)-4-thiazolethiolacetate, 94088-75-2, (Z)-S-Benzo[d]thiazol-2-yl 2-(2-aminothiazol-4-yl)-2-(methoxyimino)ethanethioate, EINECS 302-077-9, THI017, ZINC2149443, AKOS015895063, ACN-045405, S-Benzothiazol-2-yl 2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)thioacetate, AS-14238, M-1134, SR-01000944942, SR-01000944942-1, Q27271928, 2-(2-Amino-4-thiazolyl)-2-methoxyiminoacetic,thiobenzothiazole ester, s-2-benzothiazolyl-2-amino-alpha-(methoxyimino)-4-thiazolethiol acetate, S-2-Benzothiazolyl-2-amino-I+/--(methoxyimino)-4-thiazolethiolacetate, (E)-S-Benzo[d]thiazol-2-yl 2-(2-aminothiazol-4-yl)-2-(methoxyimino)ethanethioate

Molecular Formula:	C₁₃H₁₀N₄O₂S₃	Molecular Weight:	350.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: COFDRZLHVALCDU-LICLKQGHSA-N

1684396-27-7

S-2-BENZOTHIAZOLYL-2-AMINO-Î‘-(METHOXYIMINO)-4-THIAZOLETHIOLACETATE-D3 (1 supplier)

S-2-Benzothiazolyl-2-amino-alpha-methoxyimino-4-thiazoleacetate (29 suppliers)

IUPAC Name: S-(1,3-benzothiazol-2-yl) (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoethanethioate | CAS Registry Number: 80756-85-0
Synonyms: EINECS 279-540-6, ZINC02149439, LS-150989, S-2-Benzothiazolyl (Z)-2-amino-alpha-(methoxyimino)-4-thiazoleethanethioate, (2-Mercaptobenzothiazolyl)-2-(2-aminothiazol-4-yl)-2-methoxyiminoacetate (syn), 4-Thiazoleethanethioic acid, 2-amino-alpha-(methoxyimino)-, S-2-benzothiazolyl ester, (Z)-, S-Benzothiazol-2-yl (Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)thioacetate

Molecular Formula:	C₁₃H₁₀N₄O₂S₃	Molecular Weight:	350.439100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: COFDRZLHVALCDU-YVLHZVERSA-N

80756-85-0

S-2-benzothiazoyl-(Z)-2-(1-ter-butoxycanbonyl-1-methylethoxyimino)-4-thiazoleacetate (0 suppliers)

S-2-BENZYLSUCCINIC ACID (2 suppliers)

S-2-BOC-Aminomethyl-Piperidine (16 suppliers)

IUPAC Name: tert-butyl N-[[(2S)-piperidin-2-yl]methyl]carbamate;hydrochloride | CAS Registry Number: 139004-93-6
Synonyms: S-2-BOC-AMINOMETHYL-PIPERIDINE-HCl, AKOS015844541, AK-45081, s-2-boc-aminomethylpiperidine hydrochloride, KB-144441, B-2117, (S)-tert-Butyl (piperidin-2-ylmethyl)carbamate hydrochloride

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

InChIKey: LMCKZOQZABNCRC-FVGYRXGTSA-N

139004-93-6

S-2-BROMO -2-PHENYLACETIC ACID (5 suppliers)

IUPAC Name: (2S)-2-bromo-2-phenylacetic acid | CAS Registry Number: 60686-78-4
Synonyms: (S)-2-Bromo-2-phenylacetic acid, AC1OCSRM, (S)-Bromophenylacetic acid, SCHEMBL5899350, ZINC156598, S-2--Bromo -2-phenylacetic acid, (2S)-2-bromo-2-phenylacetic acid, MFCD09752095, AJ-59808, Benzeneacetic acid, alpha-bromo-, (alphaS)-

Molecular Formula:	C₈H₇BrO₂	Molecular Weight:	215.046 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WAKFRZBXTKUFIW-ZETCQYMHSA-N

60686-78-4

S-2-BROMO -3-METHYLBUTYRIC ACID (3 suppliers)

26782-35-2

S-2-BROMO -4-IMIDAZOLE PROPANOIC ACID (9 suppliers)

IUPAC Name: (2S)-2-(2-bromo-1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 86288-08-6
Synonyms: S-2--Bromo -4-imidazole propionic acid

Molecular Formula:	C₆H₇BrN₂O₂	Molecular Weight:	219.035980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JXUVUPYOUINTSQ-VKHMYHEASA-N

86288-08-6

S-2-BROMO -4-METHYLVALERIC ACID (11 suppliers)

IUPAC Name: (2S)-2-bromo-4-methylpentanoic acid | CAS Registry Number: 28659-87-2
Synonyms: (S)-2-BROMO-4-METHYLVALERIC ACID, (S)-2-bromo-4-methyl valeric acid, AKOS006275212, KB-04946, FT-0694098

Molecular Formula:	C₆H₁₁BrO₂	Molecular Weight:	195.054340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NNFDHJQLIFECSR-YFKPBYRVSA-N

28659-87-2

S-2-BROMO GLUTARIC ACID (8 suppliers)

IUPAC Name: 2-bromopentanedioic acid | CAS Registry Number: 51528-22-4
Synonyms: (S)-2-BROMOGLUTARIC ACID, a-Bromoglutaric acid;, AGN-PC-01XNNZ, Pentanedioicacid, 2-bromo-, Pentanedioic acid, 2-bromo-, CTK1G9157, AG-F-74531

Molecular Formula:	C₅H₇BrO₄	Molecular Weight:	211.010680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UKUBAEDKWAHORT-UHFFFAOYSA-N

51528-22-4

S-2-BROMO-2-PHENYLACETIC ACID (2 suppliers)

S-2-BROMO-3-METHYLVALERIC ACID (0 suppliers)

S-2-BROMO-3-PHENYLPROPIONIC ACID (0 suppliers)

S-2-BROMO-4-IMIDAZOLE PROPIONIC ACID (2 suppliers)

S-2-BROMO-4-METHYLVALERIC ACID (0 suppliers)

S-2-BROMOBUTYRIC ACID (3 suppliers)

S-2-BROMOPALMITIC ACID[9, 10-3H] (1 supplier)

S-2-BROMOVALERIC ACID (8 suppliers)

IUPAC Name: (2S)-2-bromopentanoic acid | CAS Registry Number: 32835-74-8
Synonyms: S-2--Bromovalericacid, AC1LD2H7, (2S)-2-bromopentanoic acid, SCHEMBL1732573

Molecular Formula:	C₅H₉BrO₂	Molecular Weight:	181.027760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WMFATTFQNRPXBQ-BYPYZUCNSA-N

32835-74-8

S-2-BUTANOL (1 supplier)

S-2-BUTYLAMINE (2 suppliers)

IUPAC Name: butan-2-amine | CAS Registry Number: 776995-07-4
Synonyms: 2-Butanamine, SEC-BUTYLAMINE, Deccotane, Butafume, Frucote, 2-Aminobutane, Tutane, 2-Butylamine, Butylamine, 1-Methylpropanamine, 1-Methylpropylamine, 2-Aminobutane base, butan-2-amine, S-2-Butylamine, Butylamine [ISO], sec-Butylamine, (S)-, (S)-sec-Butylamine, (S)-2-Aminobutane, (+)-2-Butylamine, (RS)-sec-Butylamine

Molecular Formula:	C₄H₁₁N	Molecular Weight:	73.136840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BHRZNVHARXXAHW-UHFFFAOYSA-N

776995-07-4

S-2-CBZ-3-Phenylpropane-1-Sulfonic Acid (9 suppliers)

IUPAC Name: (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propane-1-sulfonic acid | CAS Registry Number: 856570-20-2
Synonyms: S-2-CBZ-3-Phenylpropane-1-sulfonic acid, (S)-2-(BENZYLOXYCARBONYLAMINO)-3-PHENYLPROPANE-1-SULFONIC ACID, CTK5F5439, MolPort-016-578-754, AKOS015839341, AKOS015893270, AG-L-24666, s-2-CBz-3-pheylpropane-1-sulfonicacid, I04-4160, (2S)-2-{[(benzyloxy)carbonyl]amino}-3-phenylpropane-1-sulfonic acid, Benzenepropanesulfonic acid, |A-[[(phenylmethoxy)carbonyl]amino]-, (|AS)-, (2S)-2-{[(Benzyloxy)carbonyl]amino}-3-phenylpropane-1-sulfonic acid;(S)-2-(Benzyloxycarbonylamino)-3-phenylpropane-1-sulfonic acid;S-2-CBZ-3-Phenylpropane-1-sulfonic acid;(2S)-3-Phenyl-2-(phenylmethoxycarbonylamino)propane-1-sulfonic acid;

Molecular Formula:	C₁₇H₁₉NO₅S	Molecular Weight:	349.401460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MNWVGCVAJLCHSF-INIZCTEOSA-N

856570-20-2

S-2-CBZ-AMINOMETHYL-PIPERIDINE-HCl (10 suppliers)

IUPAC Name: benzyl N-[[(2S)-piperidin-2-yl]methyl]carbamate;hydrochloride | CAS Registry Number: 1217807-36-7
Synonyms: (S)-Benzyl (piperidin-2-ylmethyl)carbamate hydrochloride, MolPort-003-982-331, AKOS015855245, AK109629, KB-211664, B-2048

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

InChIKey: XRCZWJKQJZIRHD-ZOWNYOTGSA-N

1217807-36-7

S-2-CBZ-AMINOMETHYL-PIPERIDINE-HCL,>97% (1 supplier)

S-2-CHLORO-2-PHENYLACETIC ACID (9 suppliers)

IUPAC Name: (2S)-2-chloro-2-phenylacetic acid | CAS Registry Number: 29125-24-4
Synonyms: (2S)-2-chloro-2-phenylacetic acid, S-2-Chloro-2-phenylaceticacid, MolPort-023-247-031, NE41846, RP23296, AJ-35139, (S)-2-CHLORO-2-PHENYLACETIC ACID

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QKSGIGXOKHZCQZ-ZETCQYMHSA-N

29125-24-4

S-2-CHLORO-3-(3-INDOLYL)PROPIONIC ACID (1 supplier)

26782-74-5

S-2-CHLORO-3-METHYLVALERIC ACID (6 suppliers)

IUPAC Name: (2S)-2-chloro-3-methylpentanoic acid | CAS Registry Number: 921-48-2
Synonyms: SCHEMBL9398099, S-2-Chloro-3-methylvalericacid, QMYSXXQDOZTXAE-AKGZTFGVSA-N, (S)-2-Chloro-3-methylpentanoic acid

Molecular Formula:	C₆H₁₁ClO₂	Molecular Weight:	150.603340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QMYSXXQDOZTXAE-AKGZTFGVSA-N

921-48-2

S-2-CHLORO-3-PHENYLPROPANOIC ACID (8 suppliers)

IUPAC Name: (2S)-2-chloro-3-phenylpropanoic acid | CAS Registry Number: 41998-38-3
Synonyms: (S)-2-Chloro-3-Phenylpropanoic Acid, 4dzy, WJ1, SCHEMBL7483692, CTK6G5078, S-2-Chloro-3-phenylpropionicacid, S-2-Chloro-3-phenylpropionic acid, (2s)-2-chloro-3-phenylpropanoic acid, BC636160

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.619560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LIDRHDRWTSPELB-QMMMGPOBSA-N

41998-38-3

S-2-CHLORO-3-PHENYLPROPIONIC ACID (3 suppliers)

S-2-CHLORO-4-IMIDAZOLE PROPIONIC ACID (3 suppliers)

S-2-Chloro-4-Methylvaleric Acid (13 suppliers)

IUPAC Name: (2S)-2-chloro-4-methylpentanoic acid | CAS Registry Number: 28659-81-6
Synonyms: (S)-2-Chloro-4-methylvaleric acid, (S)-2-Chloro-4-methylpentanoic Acid, (2s)-2-Chloro-4-Methylpentanoic Acid, (S)-2-Chloro-4-methylvalericAcid, 03H, CTK3J6408, ANW-26443, AKOS015848435, (S)-2-chloro-4-methyl-n-valeric acid, KB-04960, C1371

Molecular Formula:	C₆H₁₁ClO₂	Molecular Weight:	150.603340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CBQBIPRPIHIKPW-YFKPBYRVSA-N

28659-81-6

S-2-CHLORO3-METHYLVALERIC ACID (3 suppliers)

S-2-Chlorobenzyl Ethanethioate (7 suppliers)

IUPAC Name: S-[(2-chlorophenyl)methyl] ethanethioate | CAS Registry Number: 887092-71-9
Synonyms: S-2-Chlorobenzyl ethanethioate, MFCD02755525, AKOS027255766, ZINC261506957, AK207557

Molecular Formula:	C₉H₉ClOS	Molecular Weight:	200.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CYOYOMBXWRTWFY-UHFFFAOYSA-N

887092-71-9

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