S-2-AMINONONANOIC ACID,S-2-Aminopentanoic acid (2,2,2-trifluoroethyl)amide hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : S

1101 to 1150 of 45066 results Page:

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PRODUCT NAME

CAS Registry Number

S-2-AMINONONANOIC ACID (7 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-Aminopentanoic acid (2,2,2-trifluoroethyl)amide hydrochloride (0 suppliers)

2206820-77-9

S-2-Aminopentanoic acid (2-methoxyethyl)amide hydrochloride (0 suppliers)

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 (1 supplier)

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-alpha-methoxyimino-4-thiazoleacetate (25 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-BOC-Aminomethyl-Piperidine (10 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 (9 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-BROMOVALERIC ACID (7 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-BUTYLAMINE (3 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 (7 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 (7 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-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 (0 suppliers)

26782-74-5

S-2-CHLORO-3-METHYLVALERIC ACID (5 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 (6 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-4-Methylvaleric Acid (8 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-Chlorobenzyl Ethanethioate (5 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

S-2-Chlorobutyric Acid (7 suppliers)

IUPAC Name: (2S)-2-chlorobutanoic acid | CAS Registry Number: 32653-32-0
Synonyms: (S)-2-Chlorobutyric Acid, (2S)-2-chlorobutanoic acid, AC1OE5QC, CTK8B1462, ANW-27394, AKOS015848434, AG-F-09324, (S)-(-)-2-Chlorobutanoic acid;(2S)-2-Chlorobutanoic acid;, 39J

Molecular Formula:	C₄H₇ClO₂	Molecular Weight:	122.550180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RVBUZBPJAGZHSQ-VKHMYHEASA-N

32653-32-0

S-2-CHLOROGLUTARIC ACID (5 suppliers)

IUPAC Name: 2-chloropentanedioic acid | CAS Registry Number: 4189-03-1
Synonyms: Pentanedioic acid, 2-chloro-, CTK1D5556, AG-F-48924, Glutaric acid, 2-chloro- (6CI,7CI,8CI); 2-Chloroglutaricacid

Molecular Formula:	C₅H₇ClO₄	Molecular Weight:	166.559680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KJFNGSHVXRYBEJ-UHFFFAOYSA-N

4189-03-1

S-2-Chlorophenylglycine ethyl ester (1 supplier)

1195954-07-4

S-2-Chlorophenylglycine phenylmethyl ester (0 suppliers)

1224102-13-9

S-2-CHLOROVALERIC ACID (8 suppliers)

IUPAC Name: (2S)-2-chloropentanoic acid | CAS Registry Number: 32644-12-5
Synonyms: S-2-chlorovaleric acid, SCHEMBL604353, [S,(?)]-2-Chlorovaleric acid, ZINC2507434, FCH838026, AKOS030527547, ACM32644125, Z6042

Molecular Formula:	C₅H₉ClO₂	Molecular Weight:	136.575 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WZZRDRYYUVHLRD-BYPYZUCNSA-N

32644-12-5

S-2-Cyanobenzyl ethanethioate (4 suppliers)

IUPAC Name: S-[(2-cyanophenyl)methyl] ethanethioate | CAS Registry Number: 887092-54-8
Synonyms: Thioacetic acid S-(2-cyanobenzyl)ester, AM101478, KB-61633, Thioacetic acid S-(2-cyano-benzyl) ester

Molecular Formula:	C₁₀H₉NOS	Molecular Weight:	191.249560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SSHYUVPFSAXYFO-UHFFFAOYSA-N

887092-54-8

S-2-Cyclopropylglycine phenylmethyl ester hydrochloride (0 suppliers)

177914-21-5

S-2-Fluorobenzyl ethanethioate (5 suppliers)

IUPAC Name: S-[(2-fluorophenyl)methyl] ethanethioate | CAS Registry Number: 873463-80-0
Synonyms: Thioacetic acid S-(2-fluorobenzyl)ester, AM101428, KB-61634, Thioacetic acid S-(2-fluoro-benzyl) ester

Molecular Formula:	C₉H₉FOS	Molecular Weight:	184.230563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WKJTVRHXVPUHOX-UHFFFAOYSA-N

873463-80-0

S-2-HISTIDYLCYSTEINE (3 suppliers)

IUPAC Name: (2S)-2-amino-3-[2-[(2R)-2-amino-3-hydroxy-3-oxopropyl]sulfanyl-1H-imidazol-5-yl]propanoic acid | CAS Registry Number: 77504-36-0
Synonyms: S-2-Histidylcysteine, S(beta)-2-Histidylcysteine, CID196043, L-Histidine, 2-((2-amino-2-carboxyethyl)thio)-, (R)-

Molecular Formula:	C₉H₁₄N₄O₄S	Molecular Weight:	274.296860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: FCRXZCXRHDQWHP-WDSKDSINSA-N

77504-36-0

S-2-HYdroxyethyl 4-(5,5-diethyl-1,3-dioxan-2-yl)benzothioate (2 suppliers)

IUPAC Name: ~{S}-(2-hydroxyethyl) 4-(5,5-diethyl-1,3-dioxan-2-yl)benzenecarbothioate | CAS Registry Number: 1569627-69-5
Synonyms: S-2-hydroxyethyl 4-(5,5-diethyl-1,3-dioxan-2-yl)benzothioate, SCHEMBL17036881, ZINC96308253, BP-21687, OR323073

Molecular Formula:	C₁₇H₂₄O₄S	Molecular Weight:	324.435 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XOWAVZXVGHMKMX-UHFFFAOYSA-N

1569627-69-5

S-2-Hydroxyethyl-D-Cysteine (7 suppliers)

IUPAC Name: (2S)-2-amino-3-(2-hydroxyethylsulfanyl)propanoic acid | CAS Registry Number: 85955-36-8
Synonyms: (S)-2-Amino-3-(Ethanolthio)Propanoic Acid, S-(2-Hydroxyethyl)-D-cysteine, CTK5F6043, D-Cysteine,S-(2-hydroxyethyl)-, AKOS006284736, AG-H-46711, AC-18487

Molecular Formula:	C₅H₁₁NO₃S	Molecular Weight:	165.210740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MWFRVMDVLYIXJF-SCSAIBSYSA-N

85955-36-8

S-2-Hydroxyethyl-L-Cysteine (9 suppliers)

IUPAC Name: (2R)-2-amino-3-(2-hydroxyethylsulfanyl)propanoic acid | CAS Registry Number: 6367-98-2
Synonyms: Ohe-cys, S-(2-Hydroxyethyl)cysteine, AmbTiH30300, S-2-Hydroxyethyl-L-cysteine, L-Cysteine, S-(2-hydroxyethyl)-, Cysteine, S-(2-hydroxyethyl)-, S-(2-Hydroxyethyl)-L-cysteine, (R)-S-(2-Hydroxyethyl)cysteine, MolPort-000-003-992, DL-Cysteine, S-(2-hydroxyethyl)-, CID119224, 2-Amino-3-(2-hydroxy-ethylsulfanyl)-propionic acid, H30300, InChI=1/C5H11NO3S/c6-4(5(8)9)3-10-2-1-7/h4,7H,1-3,6H2,(H,8,9)/t4-/m0/s, 97170-10-0

Molecular Formula:	C₅H₁₁NO₃S	Molecular Weight:	165.210740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MWFRVMDVLYIXJF-BYPYZUCNSA-N

6367-98-2

S-2-HYDROXYVALERIC ACID (11 suppliers)

IUPAC Name: 2-hydroxypentanoic acid | CAS Registry Number: 617-31-2
Synonyms: 2-Hydroxyvaleric acid, 2-Hydroxypentanoic acid, Pentanoic acid, 2-hydroxy-, (+-)-2-Hydroxypentanoic acid, MolPort-000-557-713, CID98009, NSC67957, EINECS 210-509-1, LMFA01050007, Pentanoic acid, 2-hydroxy-, (+-)-, AI3-06167, 6450-97-1

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.131100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JRHWHSJDIILJAT-UHFFFAOYSA-N

617-31-2

S-2-ISOBUTYL-PIPERAZINE (8 suppliers)

IUPAC Name: (2S)-2-(2-methylpropyl)piperazine | CAS Registry Number: 106576-37-8
Synonyms: (S)-2-Isobutylpiperazine, SureCN4725538, CTK8C4960, MolPort-003-983-095, (S)-2-ISOBUTYL-PIPERAZINE, ANW-73628, AKOS006287264, AKOS015841844, AB36145, AK-39032, (2S)-2-(2-METHYLPROPYL)PIPERAZINE, KB-211211, FT-0083976, FT-0657308, ST51051439, I13-0212

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.241920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BYYCSTYYULCJLQ-QMMMGPOBSA-N

106576-37-8

S-2-ISOBUTYL-PIPERAZINE-2HCl (6 suppliers)

IUPAC Name: (2S)-2-(2-methylpropyl)piperazine;dihydrochloride | CAS Registry Number: 1240620-73-8
Synonyms: (S)-2-ISOBUTYLPIPERAZINE DIHYDROCHLORIDE, CTK6A4231, MolPort-021-784-371, AKOS015924316, AKOS016010833, AG-C-28405, s-2-isobutyl-piperazine dihydrochloride, AK119925, KB-144442, B-2068

Molecular Formula:	C₈H₂₀Cl₂N₂	Molecular Weight:	215.163800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: QYTGHACPXVRWBK-JZGIKJSDSA-N

1240620-73-8

S-2-Isopropyl-1-(toluene-4-sulfonyl)-aziridine (3 suppliers)

IUPAC Name: 1-(4-methylphenyl)sulfonyl-2-propan-2-ylaziridine | CAS Registry Number: 62596-65-0
Synonyms: AGN-PC-007PEF, CTK2B6440, AKOS015841687, Aziridine, 2-(1-methylethyl)-1-[(4-methylphenyl)sulfonyl]-, Aziridine, 2-(1-methylethyl)-1-[(4-methylphenyl)sulfonyl]-, (S)-

Molecular Formula:	C₁₂H₁₇NO₂S	Molecular Weight:	239.333880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KEQXAGSLQICYGJ-UHFFFAOYSA-N

62596-65-0

S-2-ISOPROPYL-2-METHYL-1-(TOLUENE-4-SULFONYL)-AZIRIDINE (3 suppliers)

IUPAC Name: (2S)-2-methyl-1-(4-methylphenyl)sulfonyl-2-propan-2-ylaziridine | CAS Registry Number: 956102-59-3
Synonyms: SCHEMBL1000950, AKOS015855766, KB-160045, s-2-isopropyl-2-methyl-1-(toluene-4-sulfonyl)aziridine

Molecular Formula:	C₁₃H₁₉NO₂S	Molecular Weight:	253.360460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KSOFDLFPOLHDKU-KWCCSABGSA-N

956102-59-3

S-2-Methoxyphenylthioacetate (0 suppliers)

IUPAC Name: S-(2-methoxyphenyl) ethanethioate | CAS Registry Number: 109963-06-6
Synonyms: S-(2-Methoxyphenyl) ethanethioate, AC1LBRBN, 2-Methoxythiophenol, S-acetyl-, SCHEMBL10509697, UGYOFXSIYVNMOM-UHFFFAOYSA-N, ZINC32179497, S-(2-Methoxyphenyl) ethanethioate #, Thioacetic acid S-(2-methoxyphenyl) ester, Ethanethioic acid, S-(2-methoxyphenyl) ester

Molecular Formula:	C₉H₁₀O₂S	Molecular Weight:	182.237 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UGYOFXSIYVNMOM-UHFFFAOYSA-N

109963-06-6

S-2-Methyl-1,2,3,4-tetrahydro-quinoline (4 suppliers)

IUPAC Name: (2S)-2-methyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 200125-70-8
Synonyms: (2S)-2-methyl-1,2,3,4-tetrahydroquinoline, AC1LQIEX, SureCN1734662, CTK0J0934, ZINC01226823, AKOS006352882, Quinoline, 1,2,3,4-tetrahydro-2-methyl-, (2S)-

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JZICUKPOZUKZLL-QMMMGPOBSA-N

200125-70-8

S-2-METHYLBUTANAL (3 suppliers)

IUPAC Name: (2S)-2-methylbutanal | CAS Registry Number: 1730-97-8
Synonyms: (S)-2-methylbutanal, (2S)-2-methylbutanal, (S)-2-methylbutyraldehyde, AC1ODZI5, (2S)-2-methylbutyraldehyde, (S)-2-methylbutyric aldehyde, (2S)-2-methylbutyric aldehyde, (S)-alpha-methylbutyric aldehyde, CHEBI:88414, BYGQBDHUGHBGMD-YFKPBYRVSA-N, ZINC901303, ZINC00901303, ZINC100058250, ZB015262, UNII-47H597M1YY component BYGQBDHUGHBGMD-YFKPBYRVSA-N

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.134 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BYGQBDHUGHBGMD-YFKPBYRVSA-N

1730-97-8

S-2-Methylphenylglycine hydrochloride (3 suppliers)

IUPAC Name: (2S)-2-amino-2-(2-methylphenyl)acetic acid;hydrochloride | CAS Registry Number: 1004980-56-6
Synonyms: Y11801, (S)-2-Amino-2-(o-tolyl)acetic acid hydrochloride, (2S)-2-AMINO-2-(2-METHYLPHENYL)ACETIC ACID HYDROCHLORIDE

Molecular Formula:	C₉H₁₂ClNO₂	Molecular Weight:	201.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SNJXKWGGOWIUKE-QRPNPIFTSA-N

1004980-56-6

S-2-METHYLPIPERIDINE (2 suppliers)

3194-42-0

S-2-METHYLTHIOPHENYLTHIOACETATE (0 suppliers)

IUPAC Name: S-(2-methylsulfanylphenyl) ethanethioate | CAS Registry Number: 618101-51-2
Synonyms: S-2-Methylthiophenylthioacetate, S-(2-(methylthio)phenyl) ethanethioate, starbld0043179, ZINC95730989

Molecular Formula:	C₉H₁₀OS₂	Molecular Weight:	198.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XEKIRJNLWYLFPQ-UHFFFAOYSA-N

618101-51-2

S-2-N-BOC-propane-1,2-diamine (9 suppliers)

IUPAC Name: tert-butyl N-[(2S)-1-aminopropan-2-yl]carbamate | CAS Registry Number: 146552-71-8
Synonyms: (S)-TERT-BUTYL 1-AMINOPROPAN-2-YLCARBAMATE, 2-ylcarbamate, (S)-tert-butyl 1-aminopropan-, AKOS006283454, AKOS015840334, AB48731, KB-78983, B-1734, A808521, tert-butyl N-[(2S)-1-azanylpropan-2-yl]carbamate, TERT-BUTYL (1S)-2-AMINO-1-METHYLETHYLCARBAMATE, N-[(2S)-1-aminopropan-2-yl]carbamic acid tert-butyl ester, TERT-BUTYL N-[(2S)-1-AMINOPROPAN-2-YL]CARBAMATE, N-((S)-2-Amino-1-methylethyl)carbamic acid tert-butyl ester, ((S)-2-AMINO-1-METHYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER, CARBAMIC ACID, [(1S)-2-AMINO-1-METHYLETHYL]-, 1,1-DIMETHYLETHYL ESTER, CARBAMIC ACID, N-[(1S)-2-AMINO-1-METHYLETHYL]-, 1,1-DIMETHYLETHYL ESTER

Molecular Formula:	C₈H₁₈N₂O₂	Molecular Weight:	174.240720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JQXZBJAAOLPTKP-LURJTMIESA-N

146552-71-8

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