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CHEMICAL products : Other
150901 to 150950 of 315533 results  Page: << Previous 50 Results 3000 3001 3002 3003 3004 3005 3006 3007 3008 3009 3010 3011 3012 3013 3014 3015 3016 3017 3018 [3019] 3020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-4-Benzyl-3-propionyl-2-oxazolidinone-d3 (6 suppliers)
Compound Structure IUPAC Name: (4S)-4-benzyl-3-(3,3,3-trideuteriopropanoyl)-1,3-oxazolidin-2-one | CAS Registry Number: 156451-08-0
Synonyms: (+)-4-Benzyl-3-propionyl-2-oxazolidinone-d3, (4S)-4-Benzyl-3-propanoyloxazolidin-2-one-d3, (4S)-4-Benzyl-3-propionyl-1,3-oxazolidin-2-one-d3, (S)-N-Propionyl-4-benzyl-1,3-oxazolidin-2-one-d3, 3-[1-Oxopropyl]-4(S)-(phenylmethyl)-2-oxazolidinone-d3, (4S)-3-(1-Oxopropyl)-4-(phenylmethyl)-2-oxazolidinone-d3

Molecular Formula: C13H15NO3Molecular Weight: 236.281585 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHOBYFHKONUTMW-DCLJDFQTSA-N

156451-08-0
(S)-4-benzyl-4-oxazolidinone (2 suppliers)90719-32-1
(S)-4-Benzyl-5,5-dimethyloxazolidin-2-one (10 suppliers)
Compound Structure IUPAC Name: (4S)-4-benzyl-5,5-dimethyl-1,3-oxazolidin-2-one | CAS Registry Number: 168297-85-6
Synonyms: (S)-(-)-4-Benzyl-5,5-dimethyl-2-oxazolidinone, AC1Q2CTY, SureCN531693, 450693_ALDRICH, CTK8B4973, MolPort-001-793-937, ACT02375, ANW-46925, AK-60130, BR-60130, KB-211546, W3665, (S)-4-Benzyl-5,5-Dimethyl-Oxazolidin-2-One, (S)-(-)-4-Benzyl-5,5-Dimethyl-2-Oxa- Zolidinone

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AEEGFEJKONZGOH-JTQLQIEISA-N

168297-85-6
(S)-4-Benzyl-5,5-diphenyl-2-oxazolidinone (7 suppliers)
Compound Structure IUPAC Name: (4S)-4-benzyl-5,5-diphenyl-1,3-oxazolidin-2-one | CAS Registry Number: 191090-38-7
Synonyms: (S)-4-Benzyl-5,5-diphenyloxazolidin-2-one, (S)-(-)-5,5-Diphenyl-4-(phenylmethyl)-2-oxazolidinone, SureCN5872462, 554502_ALDRICH, CTK8B7472, MolPort-003-936-625, ANW-57433, AKOS015911285, AK-87115, KB-211547, I14-39432

Molecular Formula: C22H19NO2Molecular Weight: 329.391760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVHANMSUSBZRCX-FQEVSTJZSA-N

191090-38-7
(S)-4-BENZYL-5-OXOMORPHOLINE-3-CARBOXYLIC ACID (10 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-4-methyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 1267968-10-4
Synonyms: 1-(4-Fluorophenyl)-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile, SCHEMBL14771451, CTK8E1602, MolPort-008-761-414, AKOS022183228, AK-83726, SY012819, AJ-111466, DB-019252, TC-306568

Molecular Formula: C13H9FN2OMolecular Weight: 228.221763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPXHSOAKGPXVNS-UHFFFAOYSA-N

1267968-10-4
(S)-4-Benzyl-6-(bromomethyl)-2,2-dimethylmorpholine (1 supplier)
Compound Structure IUPAC Name: (6S)-4-benzyl-6-(bromomethyl)-2,2-dimethylmorpholine | CAS Registry Number: 2387567-23-7

Molecular Formula: C14H20BrNOMolecular Weight: 298.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JCJFEMAOQLFFRS-CYBMUJFWSA-N

2387567-23-7
(S)-4-Benzyl-6-(chloromethyl)-2,2-dimethylmorpholine (4 suppliers)
Compound Structure IUPAC Name: (6S)-4-benzyl-6-(chloromethyl)-2,2-dimethylmorpholine | CAS Registry Number: 2007940-84-1

Molecular Formula: C14H20ClNOMolecular Weight: 253.770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMLFMRGOSPSXGI-CYBMUJFWSA-N

2007940-84-1
(S)-4-Benzyl 1-tert-butyl 2-methylpiperazine-1,4-dicarboxylate (0 suppliers)
(S)-4-BENZYLAMINO-N-BOC-L-PROLINE-METHYL ESTER (0 suppliers)211299-25-1
(S)-4-Benzylmorpholine-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: (2S)-4-benzylmorpholine-2-carboxylic acid | CAS Registry Number: 1030837-49-0
Synonyms: (S)-4-BENZYLMORPHOLINE-2-CARBOXYLIC ACID, AC1LEI9U, SureCN3521678, CTK8B7830, ANW-58721, AKOS016002123, AK-74334, (2S)-4-benzylmorpholine-2-carboxylic acid, KB-211548

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UJDWIUOGWSDEFP-NSHDSACASA-N

1030837-49-0
(S)-4-benzylmorpholine-3-carboxamide (0 suppliers)2165528-47-0
(S)-4-Benzyloxazolidine-2,5-dione (15 suppliers)
Compound Structure IUPAC Name: (4S)-4-benzyl-1,3-oxazolidine-2,5-dione | CAS Registry Number: 14825-82-2
Synonyms: CTK4C5752, MolPort-000-151-415, ANW-52994, AK-94111, KB-05473, FT-0637145, 2,5-Oxazolidinedione,4-(phenylmethyl)-, (4S)-, I14-36508

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GQBIVYSGPXCELZ-QMMMGPOBSA-N

14825-82-2
(S)-4-BENZYLOXY-1,2-BUTANEDIOL (9 suppliers)
Compound Structure IUPAC Name: (2S)-4-phenylmethoxybutane-1,2-diol | CAS Registry Number: 69985-32-6
Synonyms: (S)-4-Benzyloxy-1,2-butanediol, AG-G-73114, SureCN4185933, CTK5D1657, ANW-35806, AKOS015839470, B2900

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TVRPDIKPMQUOSL-NSHDSACASA-N

69985-32-6
(S)-4-BENZYLOXY-1,3-BUTANEDIOL (8 suppliers)
Compound Structure IUPAC Name: (3S)-4-phenylmethoxybutane-1,3-diol | CAS Registry Number: 85418-23-1
Synonyms: (S)-4-Benzyloxy-1,3-butanediol, CTK3C8803, ANW-38178, AKOS015839324, AG-H-43660, B2902, 1,3-Butanediol, 4-(phenylmethoxy)-, (S)-

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZVVBUAFZGGHYAO-NSHDSACASA-N

85418-23-1
(S)-4-Benzyloxy-3-methoxy-N-(1-phenylethyl)benzeneacetamide (5 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-N-[(1S)-1-phenylethyl]acetamide | CAS Registry Number: 192190-36-6
Synonyms: (S)-3-Methoxy-N-(1-phenylethyl)-4-(phenylmethoxy)benzeneacetamide

Molecular Formula: C24H25NO3Molecular Weight: 375.460200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHOQRDYKTVTNKJ-SFHVURJKSA-N

192190-36-6
(s)-4-Benzyloxymethyl-2,2-Dimethyl-1,3-Dioxolane (9 suppliers)
Compound Structure IUPAC Name: (4S)-2,2-dimethyl-4-(phenylmethoxymethyl)-1,3-dioxolane | CAS Registry Number: 16495-03-7
Synonyms: (S)-4-Benzyloxymethyl-2,2-dimethyl-1,3-dioxolane, 3-Benzyl-1,2-isopropylidene-sn-glycerol, (S)-4-((Benzyloxy)methyl)-2,2-dimethyl-1,3-dioxolane, D-alpha,beta-Isopropylideneglycerol-gamma-benzyl ether, (S)-4-[(Benzyloxy)methyl]-2,2-dimethyl-1,3-dioxolane, SureCN2182755, 59442_ALDRICH, 59442_FLUKA, CTK4D1952, MolPort-003-937-565, ANW-22122, SBB068460, ZINC00391138, AKOS015839318, AK-60166, 1,2-Isopropylidene-3-O-benzyl-sn-glycerol, KB-211502, B2137, X2263, (S)-1-Benzyl-2,3-O-isopropylidene Glycerol

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DBFDSKSLTCMIPB-LBPRGKRZSA-N

16495-03-7
(S)-4-BENZYLPIPERAZINE-2-CARBOXYLIC ACID (0 suppliers)
(S)-4-benzylpiperazine-2-carboxylicacid (0 suppliers)
Compound Structure IUPAC Name: (2S)-4-benzylpiperazine-2-carboxylic acid | CAS Registry Number: 1245649-47-1
Synonyms: (S)-4-benzylpiperazine-2-carboxylic acid, SCHEMBL3815944, CTK7I3643, ZINC38530210, AKOS015909812, MB69358, 305B590, I14-32422

Molecular Formula: C12H16N2O2Molecular Weight: 220.272 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RBMNCOYMAYDTOP-NSHDSACASA-N

1245649-47-1
(S)-4-Boc-1-Cbz-2-methyl-piperazine (3 suppliers)
Compound Structure IUPAC Name: 1-O-benzyl 4-O-tert-butyl (2S)-2-methylpiperazine-1,4-dicarboxylate | CAS Registry Number: 1163793-31-4
Synonyms: 1-CBZ-4-BOC-2-(S)-METHYLPIPERAZINE, (S)-2-Methylpiperazine-1,4-dicarboxylic acid 1-benzyl ester 4-tert-butyl ester, SCHEMBL952361, CTK5J1888, HNSFFEBZXFRVSE-AWEZNQCLSA-N, 9140AH, ZINC21985072, AKOS015961575, AB16705, 1-benzyl 4-(tert-butyl) (S)-2-methylpiperazine-1,4-dicarboxylate, 1-benzyl 4-tert-butyl (2S)-2-methylpiperazine-1,4-dicarboxylate, (S)-2-Methyl-piperazine-1,4-dicarboxylic acid 1-benzyl ester 4-tert-butyl ester

Molecular Formula: C18H26N2O4Molecular Weight: 334.416 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HNSFFEBZXFRVSE-AWEZNQCLSA-N

1163793-31-4
(S)-4-Boc-1-Cbz-piperazine-2-carboxylic acid (0 suppliers)
(S)-4-Boc-2-((S)-hydroxy(phenyl)methyl)morpholine (0 suppliers)
(S)-4-Boc-2-carbamoylmorpholine (0 suppliers)
(S)-4-Boc-2-Isobutylpiperazine (0 suppliers)
(S)-4-BOC-2-MORPHOLINECARBALDEHYDE (0 suppliers)
(S)-4-Boc-2-Propylpiperazine (0 suppliers)
(S)-4-Boc-3-((S)-1-hydroxyethyl)morpholine (0 suppliers)
(S)-4-BOC-3-AMINOMETHYL-MORPHOLINE, 97%MIN (11 suppliers)
Compound Structure IUPAC Name: tert-butyl (3S)-3-(aminomethyl)morpholine-4-carboxylate | CAS Registry Number: 1187929-79-8
Synonyms: (S)-tert-Butyl 3-(aminomethyl)morpholine-4-carboxylate, (S)-4-Boc-3-aminomethylmorpholine, (S)-4-Boc-3-aminomethyl-morpholine, (S)-3-AMINOMETHYL-MORPHOLINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN554651, CTK7D5082, BH065, ACT08809, ANW-59435, FC0079, AB29368, AG-A-08272, AK-37106, KB-05474, (S)-4-Boc-3-aminomethylmorpholine oxalate, (S)-N-BOC-3-AMINOMETHYLMORPHOLINE, KB-212011, FT-0689624, I14-15031, I14-15522

Molecular Formula: C10H20N2O3Molecular Weight: 216.277400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IRSSIQNSBCQILH-QMMMGPOBSA-N

1187929-79-8
(S)-4-BOC-3-AMINOMETHYLMORPHOLINE (2 suppliers)
(S)-4-Boc-3-carbamoylmorpholine (0 suppliers)
(S)-4-Boc-3-Morpholineacetic Acid (10 suppliers)
Compound Structure IUPAC Name: 2-[(3S)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholin-3-yl]acetic acid | CAS Registry Number: 839710-38-2
Synonyms: (S)-N-Boc-3-morpholineacetic acid, (S)-4-Boc-3-morpholineacetic acid, (S)-N-Boc-3-morpholineaceticacid, SBB027254, (S)-1-Boc-morpholin-3-ylacetic acid, (S)-N-Boc-3-carboxymethyl-morpholine, (S)-2-(4-(tert-butoxycarbonyl)morpholin-3-yl)acetic acid, BOC-S-MO3AC-OH, SureCN2875966, CTK3E7706, BH079, ACT08823, ANW-69243, FC0093, AG-H-35341, MB07287, (S)-BOC-MORPHOLINE-3-ACETIC ACID, AK-36512, KB-211919, A10112

Molecular Formula: C11H19NO5Molecular Weight: 245.272260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QVOPNRRQHPWQMF-QMMMGPOBSA-N

839710-38-2
(S)-4-Boc-5-hydroxypentanoic acid.DCHA (4 suppliers)
Compound Structure IUPAC Name: (4S)-5-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 105464-42-4
Synonyms: (S)-4-((tert-Butoxycarbonyl)amino)-5-hydroxypentanoic acid, SCHEMBL3096508, MolPort-035-757-713, AKOS024463253, AK162666

Molecular Formula: C10H19NO5Molecular Weight: 233.261560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DCYLAKLDZHSCJV-ZETCQYMHSA-N

105464-42-4
(S)-4-Boc-6,6-dimethyl-morphol (9 suppliers)
Compound Structure IUPAC Name: (3S)-6,6-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-3-carboxylic acid | CAS Registry Number: 783349-78-0
Synonyms: (S)-4-Boc-6,6-Dimethyl-morpholine-3-carboxylic acid, AG-H-14422, SureCN1444258, CTK5E5699, A-2247, S14-2350, 3,4-Morpholinedicarboxylicacid, 6,6-dimethyl-, 4-(1,1-dimethylethyl) ester, (3S)-

Molecular Formula: C12H21NO5Molecular Weight: 259.298840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AAEZKWUAXIQWAS-QMMMGPOBSA-N

783349-78-0
(S)-4-Boc-6-Amino-[1,4]oxazepane (3 suppliers)
Compound Structure IUPAC Name: tert-butyl (6S)-6-amino-1,4-oxazepane-4-carboxylate | CAS Registry Number: 1932377-93-9
Synonyms: tert-Butyl (S)-6-amino-1,4-oxazepane-4-carboxylate, ZINC36533257, AT16848, (S)-4-BOC-6-AMINO-1,4-OXAZEPANE, CS-0340071, tert-butyl (6S)-6-amino-1,4-oxazepane-4-carboxylate

Molecular Formula: C10H20N2O3Molecular Weight: 216.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QIAURBVQLIUTQH-QMMMGPOBSA-N

1932377-93-9
(S)-4-Boc-6-hydroxy-[1,4]oxazepane (5 suppliers)
Compound Structure IUPAC Name: tert-butyl (6S)-6-hydroxy-1,4-oxazepane-4-carboxylate | CAS Registry Number: 1260589-26-1
Synonyms: (S)-TERT-BUTYL 6-HYDROXY-1,4-OXAZEPANE-4-CARBOXYLATE, (S)-4-Boc-6-hydroxy-[1,4oxazepane, SC-36370, AJ-115701, Z-7717, tert-butyl (S)-6-hydroxy-1,4-oxazepane-4-carboxylate

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HFIKYUQRVQDAKC-QMMMGPOBSA-N

1260589-26-1
(S)-4-Boc-Piperazine-2-carboxyl-t-butylamide (22 suppliers)
Compound Structure IUPAC Name: tert-butyl (3R)-3-(tert-butylcarbamoyl)piperazin-4-ium-1-carboxylate | CAS Registry Number: 150323-35-6
Synonyms: ZINC02583393, CID7023009

Molecular Formula: C14H28N3O3+Molecular Weight: 286.390420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NASIOHFAYPRIAC-SNVBAGLBSA-O

150323-35-6
(S)-4-Boc-Piperazine-2-Carboxylic acid (1 supplier)
(S)-4-Boc-Piperazine-2-Carboxylic-acid Methyl ester (0 suppliers)
(S)-4-Boc-thiomorpholine-3-carboxylic acid (1 supplier)
(S)-4-BROMO-1,3-BUTANEDIOL (6 suppliers)
Compound Structure IUPAC Name: (3S)-4-bromobutane-1,3-diol | CAS Registry Number: 191354-42-4
Synonyms: CTK4E0635, 1,3-Butanediol,4-bromo-, (3S)-, AKOS006273117, AG-E-39717, I14-39227, 1,3-Butanediol,4-bromo-, (S)-; (2S)-4-Bromo-1,3-butanediol

Molecular Formula: C4H9BrO2Molecular Weight: 169.017060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QCNUSBDGDRMPKD-BYPYZUCNSA-N

191354-42-4
(S)-4-Bromo-1-(2,2-difluorocyclopropyl)-5-methyl-1H-pyrazole (0 suppliers)2641062-84-0
(S)-4-Bromo-1-(pyrrolidin-3-yl)-1H-pyrazole hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 4-bromo-1-[(3S)-pyrrolidin-3-yl]pyrazole;hydrochloride | CAS Registry Number: 2828444-32-0
Synonyms: F76754

Molecular Formula: C7H11BrClN3Molecular Weight: 252.540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZDMISNPPNOBORH-FJXQXJEOSA-N

2828444-32-0
(S)-4-Bromo-1-pyrrolidin-3-yl-1H-pyrazole (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-1-[(3S)-pyrrolidin-3-yl]pyrazole | CAS Registry Number: 1428331-37-6
Synonyms: NE63873, (S)-4-bromo-1-(pyrrolidin-3-yl)-1H-pyrazole

Molecular Formula: C7H10BrN3Molecular Weight: 216.078400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SPBLSBDLHRGAEG-ZETCQYMHSA-N

1428331-37-6
(S)-4-Bromo-1-pyrrolidin-3-yl-1H-pyrazole dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 4-bromo-1-[(3S)-pyrrolidin-3-yl]pyrazole;dihydrochloride | CAS Registry Number: 1428331-35-4
Synonyms: Z-6400, (S)-4-bromo-1-(pyrrolidin-3-yl)-1H-pyrazole dihydrochloride

Molecular Formula: C7H12BrCl2N3Molecular Weight: 289.000280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: TUUMNGZXDYQEQM-KLXURFKVSA-N

1428331-35-4
(S)-4-Bromo-2,3-dihydro-1H-inden-1-amine hydrochloride (4 suppliers)
(S)-4-BROMO-2,3-DIHYDRO-1H-INDEN-1-AMINE,>97% (0 suppliers)
(S)-4-BROMO-2,3-DIHYDRO-1H-INDEN-1-AMINE-HCL (7 suppliers)
Compound Structure IUPAC Name: (1S)-4-bromo-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 1228570-71-5
Synonyms: (S)-4-bromo-2,3-dihydro-1H-inden-1-amine-HCl, (S)-4-Bromo-2,3-dihydro-1H-inden-1-amine hydrochloride, SureCN2167296, MolPort-021-784-582, AKOS015924417, AK-42513, KB-144804, B-2065

Molecular Formula: C9H11BrClNMolecular Weight: 248.547340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UDQTVGHTIXPFNZ-FVGYRXGTSA-N

1228570-71-5
(S)-4-broMo-2,3-dihydro-1H-inden-1-ol (4 suppliers)
Compound Structure IUPAC Name: (1S)-4-bromo-2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 83808-19-9
Synonyms: (S)-4-Bromo-2,3-dihydro-1H-inden-1-ol, (S)-4-bromo-indan-1-ol, (1S)-4-Bromoindan-1-ol, SCHEMBL1508638, MolPort-035-690-339, RNXQQZNOSYBFTN-VIFPVBQESA-N, ZINC39603416, AKOS024262660, AK158799, AJ-100407, (1S)-4-bromo-2,3-dihydro-1H-inden-1-ol

Molecular Formula: C9H9BrOMolecular Weight: 213.071160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RNXQQZNOSYBFTN-VIFPVBQESA-N

83808-19-9
(S)-4-Bromo-2,3-dihydrobenzofuran-3-amine hydrochloride (4 suppliers)2566440-52-4
(S)-4-Bromo-2-((1,1,1-trifluoropropan-2-yl)oxy)benzoic acid (0 suppliers)2222743-03-3
(S)-4-Bromo-2-((tert-butoxycarbonyl)amino)butanoic acid (2 suppliers)
Compound Structure IUPAC Name: (2S)-4-bromo-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 1217639-81-0
Synonyms: starbld0040310, SCHEMBL2062991, AKOS015892691

Molecular Formula: C9H16BrNO4Molecular Weight: 282.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MNLNTCJWJBWEJJ-LURJTMIESA-N

1217639-81-0
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