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CHEMICAL products beginning with : D
35501 to 35550 of 41252 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 708 709 710 [711] 712 713 714 715 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DL-2-(3-HYDROXYBUTYL)-1,2,3,4,6,7,12,12A-OCTAHYDROPYRAZINO(2,1:6,1)PYRIDO[3,4-B]INDOLE (2 suppliers)
Compound Structure Synonyms: BRN 0621845, CID219007, LS-127740, dl-2-(3-Hydroxybutyl)-1,2,3,4,6,7,12,12a-octahydropyrazino(2',1':6,1)pyrido(3,4-b)indole, Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 1,2,3,4,6,7,12,12a-octahydro-2-(3-hydroxybutyl)-, dl-

Molecular Formula: C18H25N3OMolecular Weight: 299.410600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NMGKRCUFVFFCII-UHFFFAOYSA-N

41510-25-2
DL-2-(4-CHLOROPHENYL)GLYCINE (11 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(4-chlorophenyl)acetic acid | CAS Registry Number: 7292-70-8
Synonyms: Amino(4-chlorophenyl)acetic acid, 6212-33-5, DL-2-(4-Chlorophenyl)glycine, 2-amino-2-(4-chlorophenyl)acetic acid, DL-(4-Chlorophenyl)glycine, Amino-(4-chloro-phenyl)-acetic acid, (+/-)-4-Chlorophenylglycine, 4-chlorophenylglycine, h-phg(4-cl)-oh, 4-chlorophenyl glycine, h-dl-phg(4-cl)-oh, p-chloro phenyl glycine, dl-parachlorophenylglycine, 4-chloro-dl-phenylglycine, 2-(4-Chlorophenyl)glycine, DL-alpha-Amino-4-chlorophenylacetic Acid, (+/-)-alpha-Amino-4-chlorophenylacetic acid, F2147-0645, parachlorophenylglycine, PubChem5745

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QGJGBYXRJVIYGA-UHFFFAOYSA-N

7292-70-8
DL-2-(5-BROMOTHIENYL)ALANINE (8 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(5-bromothiophen-2-yl)propanoic acid | CAS Registry Number: 603940-91-6
Synonyms: 2-amino-3-(5-bromothiophen-2-yl)propanoic acid, DL-2- alanine, AC1N65VY, SCHEMBL15390388, AKOS000195643, AKOS022555179, 4CH-024587, 4CH-024591, 3B3-077646

Molecular Formula: C7H8BrNO2SMolecular Weight: 250.112920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LKORPMMOJAJYLC-UHFFFAOYSA-N

603940-91-6
DL-2-(BENZYLAMINO)-3-PHENYL-1-PROPANOL (4 suppliers)
Compound Structure IUPAC Name: 2-(benzylamino)-3-phenylpropan-1-ol | CAS Registry Number: 19881-90-4
Synonyms: DL-2-(Benzylamino)-3-phenyl-1-propanol, CID209452, 1-Propanol, 2-(benzylamino)-3-phenyl-, DL-, LS-121717

Molecular Formula: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LHXDBXYWIPUULZ-UHFFFAOYSA-N

19881-90-4
DL-2-(PHENYLMETHOXY)PHENYLALANINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(2-phenylmethoxyphenyl)propanoic acid | CAS Registry Number: 603105-69-7
Synonyms: ZINC3679858, AK397895, (S)-2-Amino-3-(2-(benzyloxy)phenyl)propanoic acid

Molecular Formula: C16H17NO3Molecular Weight: 271.316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RVKGUGAAFHVRLA-AWEZNQCLSA-N

603105-69-7
DL-2-(Trifluoromethyl)-3-(3',4'-dihydroxy-phenyl)alanine (1 supplier)
Dl-2-(Trifluoromethyl)Leucine (7 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methyl-2-(trifluoromethyl)pentanoic acid | CAS Registry Number: 136030-50-7
Synonyms: DL-2-(TRIFLUOROMETHYL)LEUCINE, 2-amino-4-methyl-2-(trifluoromethyl)pentanoic Acid, AC1MCRS5, AC1Q1P4P, SCHEMBL188178, PC0475, SBB092429, AKOS009158074, KB-94759, EN300-90132

Molecular Formula: C7H12F3NO2Molecular Weight: 199.170890 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LYDLDBAPMHIAHL-UHFFFAOYSA-N

136030-50-7
Dl-2-(Trifluoromethyl)Norleucine (6 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(trifluoromethyl)hexanoic acid | CAS Registry Number: 127127-26-8
Synonyms: 2-amino-2-(trifluoromethyl)hexanoic Acid, DL-2-(Trifluoromethyl)norleucine, AC1MCRT1, SCHEMBL188440, PC1527, SBB092430, AKOS015923023, KB-95072

Molecular Formula: C7H12F3NO2Molecular Weight: 199.170890 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OAWIVBGWGYNPOM-UHFFFAOYSA-N

127127-26-8
DL-2-(trifluoromethyl)norvaline (8 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(trifluoromethyl)pentanoic acid | CAS Registry Number: 119305-52-1
Synonyms: 2-amino-2-(trifluoromethyl)pentanoic Acid, PC7241, 2-Amino-2-trifluoromethyl-pentanoic acid, EN300-90130, DL-2-(Trifluoromethyl)norvaline, AC1MCRT4, AC1Q2ULL, CTK6D3638, MolPort-000-000-633, ZX-AP000047, MFCD01320781, SBB090254, AKOS009157404, BBV-38207250, A57112

Molecular Formula: C6H10F3NO2Molecular Weight: 185.146 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZXSSTMOVBIXHDN-UHFFFAOYSA-N

119305-52-1
dl-2-[4-(Trifluoromethoxy)phenoxy]propionic acid (15 suppliers)
Compound Structure IUPAC Name: 2-[4-(trifluoromethoxy)phenoxy]propanoic acid | CAS Registry Number: 175204-35-0
Synonyms: 2-[4-(trifluoromethoxy)phenoxy]propanoic acid, Dl-2-[4-(Trifluoromethoxy)Phenoxy]Propionic Acid, 2-(4-(Trifluoromethoxy)phenoxy)propanoic acid, dl-2-(4-(trifluoromethoxy)phenoxy)propionic acid, Maybridge1_006149, AC1MCRMA, SureCN3072202, AC1Q2C12, CTK6A3457, HMS558P11, MolPort-000-145-495, MolPort-003-990-733, RDR03370, ANW-55575, CCG-50393, SBB100709, AKOS015911312, AG-A-34655, AK-62722, KB-67956

Molecular Formula: C10H9F3O4Molecular Weight: 250.171270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NVWNMNYBXVGBEN-UHFFFAOYSA-N

175204-35-0
DL-2-ACETYLAMINO-6-N-BOC-AMINO-4-HEXYNOIC ACID?CH (11 suppliers)
Compound Structure IUPAC Name: 2-acetamido-6-[(2-methylpropan-2-yl)oxycarbonylamino]hex-4-ynoic acid;N-cyclohexylcyclohexanamine | CAS Registry Number: 90102-79-7
Synonyms: AK142675, Dicyclohexylamine 2-acetamido-6-((tert-butoxycarbonyl)amino)hex-4-ynoate

Molecular Formula: C25H43N3O5Molecular Weight: 465.626020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LPTMHHUXZJYCMC-UHFFFAOYSA-N

90102-79-7
DL-2-AMINO BUTYRAMIDE (0 suppliers)
DL-2-Amino propionic acid (3 suppliers)302-77-7
DL-2-AMINO-1,3-DIHYDROPHENALENE-2-CARBOXYLIC ACID HCL (1 supplier)1932-61-0
DL-2-AMINO-1,3-DIHYDROPHENALENE-2-CARBOXYLIC ACID HYDROCHLORIDE (0 suppliers)32-61-0
DL-2-Amino-1-(pyrrolidin-1-yl)propan-1-one (5 suppliers)
Compound Structure IUPAC Name: 2-amino-1-pyrrolidin-1-ylpropan-1-one | CAS Registry Number: 56420-84-9
Synonyms: 2-amino-1-(pyrrolidin-1-yl)propan-1-one, CHEMBL16723, AC1Q2B5D, SCHEMBL2768507, CTK6A3024, MolPort-004-328-942, KM3532, AKOS000167391, AKOS016049948, EN300-59202

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVBVTDXOGUNDHC-UHFFFAOYSA-N

56420-84-9
DL-2-AMINO-1-HEXANOL (11 suppliers)
Compound Structure IUPAC Name: 2-aminohexan-1-ol | CAS Registry Number: 5665-74-7
Synonyms: DL-Norleucinol, 2-Amino-1-hexanol, 2-aminohexan-1-ol, dl-2-Amino-1-hexanol, 1-Hexanol, 2-amino-, 237671_ALDRICH, MolPort-001-791-516, NSC66899, CID249006, STK894254, 16397-19-6, 2AO

Molecular Formula: C6H15NOMolecular Weight: 117.189400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DPEOTCPCYHSVTC-UHFFFAOYSA-N

5665-74-7
Dl-2-Amino-1-Pentanol (5 suppliers)4146-4-7
Dl-2-Amino-1-Pentanol97% (6 suppliers)
Compound Structure IUPAC Name: 2-aminopentan-1-ol | CAS Registry Number: 4146-04-7
Synonyms: dl-2-Amino-1-pentanol, 2-Amino-1-pentanol, 1-Pentanol, 2-amino-, 2-aminopentan-1-ol, 16369-14-5, NSC66919, ACMC-20a7ju, AC1L6NL2, AC1Q2UM7, AC1Q7BN8, (2s)-2-amino-1-pentanol, 236683_ALDRICH, CTK0H7257, AR-1D8124, NSC-66919, AKOS009159412, AG-E-13558, BP-12648, FT-0694471, FT-0694472

Molecular Formula: C5H13NOMolecular Weight: 103.162820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ULAXUFGARZZKTK-UHFFFAOYSA-N

4146-04-7
DL-2-Amino-2-phenylpropionic acid (15 suppliers)
Compound Structure IUPAC Name: 2-amino-2-phenylpropanoic acid | CAS Registry Number: 565-07-1
Synonyms: 2-Phenylalanine, 2-Aminohydratropic acid, 2-Phenyl-dl-alanine, 2-Amino-2-phenylpropionic acid, CHEBI:440149, MolPort-000-000-522, CID31722, dl-.alpha.-Phenyl-.alpha.-alanine, NSC16591, (S)-2-amino-2-phenylpropanoic acid, NSC152655, NSC152657, ST5436997, A50027, S01-0351, 6945-32-0

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HTCSFFGLRQDZDE-UHFFFAOYSA-N

565-07-1
DL-2-Amino-2-thiazoline-4-carboxylic acid (29 suppliers)
Compound Structure IUPAC Name: 2-amino-4,5-dihydro-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 2150-55-2
Synonyms: 2-Amino-4-carboxythiazoline, STOCK2S-05767, EINECS 218-433-0, 2-Amino-2-thiazoline-4-carboxylic acid, NSC 25069, NSC25069, 2-Thiazoline-4-carboxylic acid, 2-amino-, LS-1005, 2-AMINO-4-THIAZOLINE-4-CARBOXYLIC ACID, 4-Thiazolecarboxylic acid, 2-amino-4,5-dihydro-, 2-Amino-4,5-dihydrothiazole-4-carboxylic acid, 2-Amino-delta(2)-thiazoline-4-carboxylic acid, 2-Amino-4,5-dihydro-1,3-thiazole-4-carboxylic acid

Molecular Formula: C4H6N2O2SMolecular Weight: 146.167640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VHPXSBIFWDAFMB-UHFFFAOYSA-N

2150-55-2
DL-2-Amino-3-(2'-Fluoro-biphenyl-4-yl)-propionic acid (1 supplier)476461-45-7
DL-2-Amino-3-(2-bromo-phenyl)-propionic acid (10 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(2-bromophenyl)propanoic acid | CAS Registry Number: 30163-16-7
Synonyms: 2-amino-3-(2-bromophenyl)propanoic acid, 2-Bromophenylalanine, 2-Bromo-DL-Phenylalanine, dl-2-Bromophenylalanine, (R)-2-BromophenylalanineHydrochloride, AC1LBA4A, SureCN43301, DL-2-BR-PHE-OH, AC1Q26E4, 2-BROMOPHENYL-DL-ALANINE, CTK8C3111, MolPort-003-990-077, ANW-69690, AR-1D9733, AKOS000168432, AB21653, AG-E-45636, AM82701, AK-80271, KB-21696

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JFVLNTLXEZDFHW-UHFFFAOYSA-N

30163-16-7
DL-2-Amino-3-(2-methylindolyl)propionic acid (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(2-methyl-1H-indol-3-yl)propanoic acid | CAS Registry Number: 21495-41-0
Synonyms: 2-Methyl-L-tryptophan, L-2-Methyltryptophan, 2-Methyltryptophan, 33468-32-5, Tryptophan, 2-methyl-, L-Tryptophan, 2-methyl-, SureCN195997, CTK1A0941, AG-A-08066, C16831, DL-Tryptophan,2-methyl-; Tryptophan, 2-methyl-, DL- (8CI); 2-Methyl-DL-tryptophan;2-Methyltryptophan

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BXJSOEWOQDVGJW-JTQLQIEISA-N

21495-41-0
DL-2-Amino-3-(3'-chloro-biphenyl-4-yl)-propionic acid (1 supplier)892859-83-5
DL-2-Amino-3-(3'-Methoxy-biphenyl-4-yl)-propionic acid (1 supplier)
Compound Structure IUPAC Name: 2-amino-3-[4-(3-methoxyphenyl)phenyl]propanoic acid | CAS Registry Number: 476461-47-9
Synonyms: SCHEMBL7345132, DL-2-AMINO-3- -PROPIONICACID

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FREFJQVVDGOAQX-UHFFFAOYSA-N

476461-47-9
DL-2-Amino-3-(3-indolyl)propanol hydrogenoxalate (4 suppliers)
Compound Structure IUPAC Name: [(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]azanium | CAS Registry Number: 2899-30-1
Synonyms: ZINC00403176, ZINC00403177, CID6951148

Molecular Formula: C11H15N2O+Molecular Weight: 191.249600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: UDQCRUSSQAXPJY-VIFPVBQESA-O

2899-30-1
DL-2-AMINO-3-(3-INDOLYL)PROPIONIC ACID (0 suppliers)
DL-2-Amino-3-(3-naphthalen-2-yl-phenyl)-propionic acid (1 supplier)579525-01-2
DL-2-Amino-3-(5-aminoindolyl)propionic acid (10 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(5-amino-1H-indol-3-yl)propanoic acid | CAS Registry Number: 6383-69-3
Synonyms: 5-AMINO-DL-TRYPTOPHAN, 5-aminotryptophan, AmbotzHAA7820, AC1N29WU, SureCN1229723, 2-amino-3-(5-amino-1H-indol-3-yl)propanoic Acid, CTK5B9972, NSC63435, NSC-63435, AG-G-37851, KB-196698, A-7240

Molecular Formula: C11H13N3O2Molecular Weight: 219.239820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YNJSNEKCXVFDKW-UHFFFAOYSA-N

6383-69-3
DL-2-AMINO-3-(5-CYANOINDOLYL)PROPIONIC ACID (0 suppliers)
DL-2-Amino-3-(5-methylindolyl)propionic acid hydrate (6 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(5-methyl-1H-indol-3-yl)propanoic acid;hydrate | CAS Registry Number: 207556-14-7
Synonyms: ST50319688, AGN-PC-01XJ3P, SureCN8346726, CTK4E5023, 5-METHYL-DL-TRYPTOPHAN HYDRATE, AG-E-52274, M-5026, 2-amino-3-(5-methylindol-3-yl)propanoic acid, hydrate, 2-amino-3-(5-methyl-1H-indol-3-yl)propanoic acid;hydrate

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HNBOHOMNJSETLY-UHFFFAOYSA-N

207556-14-7
DL-2-Amino-3-(5-nitroindolyl)propionic acid (10 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(5-nitro-1H-indol-3-yl)propanoic acid | CAS Registry Number: 6525-46-8
Synonyms: NSC58612, 5-(hydroxy(oxido)amino)tryptophan, NCI60_004432, CID3413602, N-8170

Molecular Formula: C11H11N3O4Molecular Weight: 249.222740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XKDUODGOACYEEU-UHFFFAOYSA-N

6525-46-8
DL-2-AMINO-3-(7-BROMOINDOLYL)PROPIONIC ACID (0 suppliers)
DL-2-Amino-3-ethylpentanoic acid methyl ester HCl (0 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-3-ethylpentanoate;hydrochloride | CAS Registry Number: 872607-79-9
Synonyms: AGN-PC-0OKWJK, AGN-PC-0O2M6C, SCHEMBL5164160, Norvaline, 3-ethyl-, methyl ester, hydrochloride, D-Norvaline, 3-ethyl-, methyl ester, hydrochloride, 14328-65-5

Molecular Formula: C8H18ClNO2Molecular Weight: 195.687020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KEQSTNFFXUCAEO-UHFFFAOYSA-N

872607-79-9
Dl-2-Amino-3-Methyl-1-Butanol (20 suppliers)
Compound Structure IUPAC Name: 2-amino-3-methylbutan-1-ol | CAS Registry Number: 16369-05-4
Synonyms: L-Valinol, Valinol, DL-Valinol, D-Valinol, 2-Amino-3-methyl-1-butanol, Ambkt14256, 184837_ALDRICH, L-2-Amino-3-methylbutan-1-ol, 1-Butanol, 2-amino-3-methyl-, D -2-Amino-3-methyl-1-butanol, MolPort-001-791-506, NSC322922, 1-Butanol, 2-amino-3-methyl-,, CID79019, (1)-2-Amino-3-methylbutan-1-ol, EINECS 217-975-5, EINECS 240-425-0, (S)-(+)-2-Amino-3-methyl-1-butanol, S)-(+)-2-Amino-3-methyl-1-butanol, (R)-(-)-2-Amino-3-methyl-1-butanol

Molecular Formula: C5H13NOMolecular Weight: 103.162820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NWYYWIJOWOLJNR-UHFFFAOYSA-N

16369-05-4
Dl-2-Amino-3-Phosphonopropionic Acid (12 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-phosphonopropanoic acid | CAS Registry Number: 20263-06-3
Synonyms: Phosphonoalanine, l-ap3, 3-Phosphono-D-alanine, 3-Phosphono-L-alanine, A154_ALDRICH, NCIStruc1_000248, NCIStruc2_000002, A154_SIGMA, D-AP3, 09247_FLUKA, MolPort-003-925-571, CID177120, NCGC00014328, NCI133887, Propanoic acid, 2-amino-3-phosphono-, NSC-133887, L-()-2-Amino-3-phosphonopropionic acid, NCGC00097437-01, D-(-)-2-Amino-3-phosphonopropionic acid, L-(+)-2-Amino-3-phosphonopropionic acid

Molecular Formula: C3H8NO5PMolecular Weight: 169.073081 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LBTABPSJONFLPO-REOHCLBHSA-N

20263-06-3
DL-2-AMINO-4-(4-CHLOROPHENYL)-4-OXOBUTANOIC ACID HCL (2 suppliers)
Compound Structure IUPAC Name: 2-amino-4-oxo-4-[4-(trifluoromethyl)phenyl]butanoic acid;hydrochloride | CAS Registry Number: 168154-67-4
Synonyms: RWSDFECBEHHCQY-UHFFFAOYSA-N, dl-2-amino-4-(4-trifluoromethylphenyl)-4-oxobutanoic acid

Molecular Formula: C11H11ClF3NO3Molecular Weight: 297.658 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RWSDFECBEHHCQY-UHFFFAOYSA-N

168154-67-4
DL-2-AMINO-4-(4-METHOXYPHENYL)-4-OXOBUTANOIC ACID HCL (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-(4-fluorophenyl)-4-oxobutanoic acid;hydrochloride | CAS Registry Number: 168155-00-8
Synonyms: WLSKHNPDUGHARH-UHFFFAOYSA-N, 2-amino-4-(4-fluorophenyl)-4-oxobutanoic acid hcl

Molecular Formula: C10H11ClFNO3Molecular Weight: 247.650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WLSKHNPDUGHARH-UHFFFAOYSA-N

168155-00-8
DL-2-Amino-4-(4-methylphenyl)-4-oxobutanoic acid HCl (3 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(4-methylphenyl)-4-oxobutanoic acid;hydrochloride | CAS Registry Number: 6941-19-1
Synonyms: AGN-PC-0ACXIZ, NSC60490, NSC-60490, KB-227616, 2-amino-4-(4-methylphenyl)-4-oxobutanoic acid hydrochloride, 2-amino-4-(4-methylphenyl)-4-oxobutanoic acid;hydrochloride

Molecular Formula: C11H14ClNO3Molecular Weight: 243.686760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FXYMPXMIWBWQDY-UHFFFAOYSA-N

6941-19-1
DL-2-Amino-4-(4-nitrophenyl)-4-oxobutanoic acid (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-(4-nitrophenyl)-4-oxobutanoic acid | CAS Registry Number: 153212-72-7
Synonyms: 2-Amino-4-oxo-4-(4-nitrophenyl)butanoic acid, CHEMBL157866, AKOS017555149, dl-2-amino-4-(4-nitrophenyl)-4-oxobutanoic acid

Molecular Formula: C10H10N2O5Molecular Weight: 238.199 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WSJGJJOHRFJSOD-UHFFFAOYSA-N

153212-72-7
DL-2-AMINO-4-(4-TRIFLUOROMETHYLPHENYL)-4-OXOBUTANOIC ACID HCL (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-(4-methoxyphenyl)-4-oxobutanoic acid;hydrochloride | CAS Registry Number: 168154-99-2
Synonyms: LMOMOKLDXSXSMS-UHFFFAOYSA-N, dl-2-amino-4-(4-methoxyphenyl)-4-oxobutanoic acid hcl

Molecular Formula: C11H14ClNO4Molecular Weight: 259.686 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LMOMOKLDXSXSMS-UHFFFAOYSA-N

168154-99-2
DL-2-Amino-4-(methylsulfonyl)butanoic acid (17 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methylsulfonylbutanoic acid | CAS Registry Number: 820-10-0
Synonyms: Methionine sulfone, DL-Methionine sulfone, L-Methionine sulfone, D,L-Methionine sulfone, S-DIOXYMETHIONINE, DL-Methionine S-dioxide, NCIOpen2_000242, 64410_FLUKA, AIDS021212, AIDS-021212, NSC62968, EINECS 212-466-4, EINECS 230-774-7, NSC 62968, DB03790, (S)-Amino-4-(methylsulphonyl)butyric acid, AI3-52410, ST5410376, (2S)-2-amino-4-methylsulfonylbutanoic acid, Butanoic acid, 2-amino-4-(methylsulfonyl)-

Molecular Formula: C5H11NO4SMolecular Weight: 181.210140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UCUNFLYVYCGDHP-UHFFFAOYSA-N

820-10-0
DL-2-AMINO-4-(METHYLSULFONYL)BUTYRIC ACID (0 suppliers)
DL-2-Amino-4-Phosphonobutyric Acid (17 suppliers)
Compound Structure IUPAC Name: 2-amino-4-phosphonobutanoic acid | CAS Registry Number: 20263-07-4
Synonyms: L-AP4 cpd, butyric, Abu(P), AP4 cpd, L-APB, 2-Amino-4-phosphonobutyric acid, 2-amino-4-phosphonobutanoic acid, NSC30079, L-2-amino-4-phosphonobutyrate, 2 APB, Lopac0_000064, C4H10NO5P, A1910_SIGMA, Bio-0264, L-2-amino-4-phosphobutyric acid, A1910_SIAL, L -AP4, L-2-amino-4-phosphonobutanoic acid, CID2207, 2-Amino-4-phosphono-butyric acid, CHEBI:138643

Molecular Formula: C4H10NO5PMolecular Weight: 183.099661 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DDOQBQRIEWHWBT-UHFFFAOYSA-N

20263-07-4
DL-2-Amino-5-methylhex-4-enoic acid (6 suppliers)
Compound Structure IUPAC Name: 2-amino-5-methylhex-4-enoic acid | CAS Registry Number: 3558-31-4
Synonyms: 2-amino-5-methylhex-4-enoic acid, SCHEMBL4854891, DTXSID20558114, 2-amino-5-methyl-4-hexenoic acid, L-2-Amino-5-methylhex-4-enoic acid, AKOS000189007, AKOS022478248, SC-22867, F2147-6614, Z2753058497

Molecular Formula: C7H13NO2Molecular Weight: 143.186 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XRARHOAIGIRUNR-UHFFFAOYSA-N

3558-31-4
DL-2-Amino-5-phenyl-pentanoic acid methyl ester HCl (2 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-5-phenylpentanoate;hydrochloride | CAS Registry Number: 367517-25-7
Synonyms: SCHEMBL5758683, Methyl 2-amino-5-phenylpentanoate hydrochloride, Methyl (R)-2-amino-5-phenylpentanoate hydrochloride, 170846-21-6

Molecular Formula: C12H18ClNO2Molecular Weight: 243.731 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FMCZLXCPUBWHOD-UHFFFAOYSA-N

367517-25-7
DL-2-AMINO-5-PHOSPHONOPENTANOIC ACID (14 suppliers)
Compound Structure IUPAC Name: 2-amino-5-phosphonopentanoic acid | CAS Registry Number: 76326-31-3
Synonyms: App acid, Apv acid, 5-Phosphononorvaline, dl-APV, d-APV, Norvaline, 5-phosphono-, 5-Phosphono-DL-norvaline, 2-Amino-5-phosphonopentanoate, AP-5, 2-APV, DL-Norvaline, 5-phosphono-, Lopac0_000018, 2-Amino-5-phosphopentanoic acid, C5H12NO5P, MLS002153456, A5282_SIGMA, 2-Amino-5-phosphovaleric acid, D -AP5, 2-AMINO-5-PHOSPHONOVALERATE, 2-Amino-5-phosphonovaleric Acid

Molecular Formula: C5H12NO5PMolecular Weight: 197.126241 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VOROEQBFPPIACJ-UHFFFAOYSA-N

76326-31-3
DL-2-AMINO-5-PHOSPHONOVALERIC ACID, LITHIUM SALT (8 suppliers)
Compound Structure IUPAC Name: 2-amino-5-phosphonopentanoic acid;lithium | CAS Registry Number: 125229-62-1
Synonyms: DL-2-Amino-5-phosphonovaleric acid lithium salt, A6553_SIGMA

Molecular Formula: C5H12LiNO5PMolecular Weight: 204.067242 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WBZKFOFTBAZHFI-UHFFFAOYSA-N

125229-62-1
DL-2-AMINO-8-PHOSPHONOOCTANOIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-amino-8-phosphonooctanoic acid | CAS Registry Number: 81771-84-8
Synonyms: 2-Amino-8-phosphonooctanoic acid, STOCK1N-27375, BRN 4183969, CID3123, MolPort-002-514-570, 2-AP8, Octanoic acid, 2-amino-8-phosphono-, LS-97947, Octanoic acid, 2-amino-8-phosphono-, (+-)-, 98517-63-6

Molecular Formula: C8H18NO5PMolecular Weight: 239.205981 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KGGCRFYWXLVUQQ-UHFFFAOYSA-N

81771-84-8
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