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CHEMICAL products beginning with : D
33951 to 34000 of 39315 results  Page: << Previous 50 Results [680] 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DL-2,4,5-Trifluoro-Phe-OH (4 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(2,4,5-trifluorophenyl)propanoic acid | CAS Registry Number: 1260002-73-0
Synonyms: 2-amino-3-(2,4,5-trifluorophenyl)propanoic Acid, 2,4,5-Trifluoro-DL-Phenylalanine, AC1NMBCV, SCHEMBL343782, CTK7D4129, MFCD04116039, SBB095735, AKOS015956924, AK406829, AM004709, KB-17110, OR337068, L-2-Amino-3-(2,4,5-trifluoro-phenyl)alanine

Molecular Formula: C9H8F3NO2Molecular Weight: 219.163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SWJFYJHCOWRRLR-UHFFFAOYSA-N

1260002-73-0
DL-2,4,5-TRIMETHYLPHENYLALANINE (3 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(2,4,5-trimethylphenyl)propanoic acid | CAS Registry Number: 603106-26-9
Synonyms: AC1MROTA, 2-amino-3-(2,4,5-trimethylphenyl)propanoic Acid, DL-2,4,5-Trimethylphenylalanine, AKOS022539587

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HWBNGCUVGLKXNP-UHFFFAOYSA-N

603106-26-9
DL-2,4,6-TRIFLUORO-PHE-OH (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(2,4,6-trimethylphenyl)propanoic acid | CAS Registry Number: 76932-42-8
Synonyms: 146277-47-6, (S)-2-AMINO-3-MESITYLPROPANOIC ACID, (2S)-2-AMINO-3-(2,4,6-TRIMETHYLPHENYL)PROPANOIC ACID, L-2,4,6-TRIMETHYLPHENYLALANINE, 2,4,6-Trimethyl-L-phenylalanine, (S)-2-AMINO-3-(2,4,6-TRIMETHYL-PHENYL)-PROPIONIC ACID, SCHEMBL287394, CTK4C4890, CHEBI:110390, Phenylalanine, 2,4,6-trimethyl-, ZINC1584120, MFCD07372062, AKOS012010393, AB33645, AK188197, OR121855

Molecular Formula: C12H17NO2Molecular Weight: 207.273 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CRNOZLNQYAUXRK-NSHDSACASA-N

76932-42-8
DL-2,4,6-Trifluoro-Phe-OH [76932-42-8] (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(2,4,6-trifluorophenyl)propanoic acid | CAS Registry Number: 1259973-37-9
Synonyms: 2,4,6-Trifluoro-DL-Phenylalanine, 2-amino-3-(2,4,6-trifluorophenyl)propanoic Acid, AC1MVUO9, SCHEMBL5672304, CTK7D4110, MFCD04116038, SBB095739, AKOS015956890, AM83518, AK401656, KB-17178, OR053763, PC302435

Molecular Formula: C9H8F3NO2Molecular Weight: 219.163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FFQWNGIXCCSUNO-UHFFFAOYSA-N

1259973-37-9
DL-2,4-Diaminobutyric acid (1 supplier)1758-08-1
DL-2,4-DIAMINOBUTYRIC ACID 2HCL (3 suppliers)26889-08-7
DL-2,4-Diaminobutyric-3,3,4,4-d4 acid dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2,4-diamino-3,3,4,4-tetradeuteriobutanoic acid;dihydrochloride | CAS Registry Number: 1219346-22-1
Synonyms: DL-2,4-Diaminobutanoic-3,3,4,4-d4 acid dihydrochloride

Molecular Formula: C4H12Cl2N2O2Molecular Weight: 195.080927 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: CKAAWCHIBBNLOJ-RIZDZYNXSA-N

1219346-22-1
DL-2,4-DIAMINOGLUTARIC ACID (10 suppliers)
Compound Structure IUPAC Name: 2,4-diaminopentanedioic acid | CAS Registry Number: 1421-04-1
Synonyms: NSC58391, MolPort-003-905-697, CID245936

Molecular Formula: C5H10N2O4Molecular Weight: 162.143900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LOPLXECQBMXEBQ-UHFFFAOYSA-N

1421-04-1
DL-2,4-DIMETHOXYPHENYLALANINE (4 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(2,4-dimethoxyphenyl)propanoic acid | CAS Registry Number: 91248-17-8
Synonyms: AKOS000186068, 2,4-DIMETHOXY-DL-PHENYLALANINE, AB33589, 2-AMINO-3-(2,4-DIMETHOXYPHENYL)PROPANOIC ACID, 2-AMINO-3-(2,4-DIMETHOXY-PHENYL)-PROPIONIC ACID

Molecular Formula: C11H15NO4Molecular Weight: 225.241100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FATCEKMZLXXPPE-UHFFFAOYSA-N

91248-17-8
DL-2,4-Pentanediol,97% (2 suppliers)
Compound Structure IUPAC Name: pentane-2,4-diol | CAS Registry Number: 36402-52-5
Synonyms: 2,4-PENTANEDIOL, Pentane-2,4-diol, 2,4-Amylene glycol, 625-69-4, Isoamylene alcohol, Pentanediol-2,4, (2R,4R)-(-)-Pentanediol, 2,4-Amyleneglycol, (R*,S*)-Pentane-2,4-diol, EINECS 210-907-5, NSC 13528, NSC 53505, dl-2,4-Pentanediol, AI3-11547, WLN: QY&1YQ, 2,4-Dihydroxypentane, ACMC-209jnb, ACMC-209omr, AC1Q2BUT, ACMC-1AIP2

Molecular Formula: C5H12O2Molecular Weight: 104.147580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GTCCGKPBSJZVRZ-UHFFFAOYSA-N

36402-52-5
DL-2,5-BROMOPHENYLALANINE (4 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(2,5-dibromophenyl)propanoic acid | CAS Registry Number: 603106-45-2
Synonyms: 2-amino-3-(2,5-dibromophenyl)propanoic Acid, DL-2,5-Bromophenylalanine, AC1N27ON, SCHEMBL5326413

Molecular Formula: C9H9Br2NO2Molecular Weight: 322.981260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BLPQUKKGXNVOIA-UHFFFAOYSA-N

603106-45-2
DL-2,5-Dimethoxy-4-nitroamphetamine hydrochloride (2 suppliers)42203-79-2
DL-2,5-DIMETHOXYPHENYLALANINE (4 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(2,5-dimethoxyphenyl)propanoic acid | CAS Registry Number: 91280-31-8
Synonyms: 2-amino-3-(2,5-dimethoxyphenyl)propanoic Acid, AC1NOWV5, SureCN5285095, AKOS000179641, 2,5-DIMETHOXY-DL-PHENYLALANINE, AB21656, 2-AMINO-3-(2,5-DIMETHOXY-PHENYL)-PROPIONIC ACID

Molecular Formula: C11H15NO4Molecular Weight: 225.241100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CKBYDXAFHYVJPV-UHFFFAOYSA-N

91280-31-8
Dl-2,6-Difluorophenylalanine (13 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(2,6-difluorophenyl)propanoic acid | CAS Registry Number: 32133-39-4
Synonyms: 2,6-difluoro-dl-phenylalanine, 2-amino-3-(2,6-difluorophenyl)propanoic Acid, 2,6-difluorophenylalanine, d,l-2,6-difluorophenyl-alanine, 2-amino-3-(2,6-difluoro-phenyl)-propionic acid, ST024946, dl-2,6-Difluorophenylalanine, PubChem8477, SureCN188587, AC1MC6P7, CTK7D4115, MolPort-000-154-468, MolPort-003-990-748, 33787-05-2, H-DL-PHE(2,6-F2)-OH, ANW-63267, SBB000398, AKOS000179016, AB02426, AG-B-84551

Molecular Formula: C9H9F2NO2Molecular Weight: 201.170066 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RFOVYDPRGDZBLJ-UHFFFAOYSA-N

32133-39-4
DL-2,7-Diaminosuberoyl-((Tyr32,Leu34)-Neuropeptide Y (32-36))2 (2 suppliers)887332-81-2
DL-2,8-DIAMINONONANEDIOIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2,8-diaminononanedioic acid | CAS Registry Number: 98951-66-7
Synonyms: 2,8-Diaminononanedioic acid, NSC133392, AC1L5TH7, STOCK1N-27724, CTK7D4154, nonanedioic acid, 2,8-diamino-, MolPort-002-514-692, ANW-63281, STK679938, AKOS001740333, AG-K-95206, MCULE-1750659514, NSC-133392, AK-87785, KB-226285, ST4080922, A2945/0124045

Molecular Formula: C9H18N2O4Molecular Weight: 218.250220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CZBYDJTWLGVCEV-UHFFFAOYSA-N

98951-66-7
DL-2-(1-METHYL-2-PYRROLIDINYL)PYRIDINE (2 suppliers)
Compound Structure Synonyms: alpha-dl-Nicotine, dl-2-(1-Methyl-2-pyrrolidinyl)pyridine, Pyridine, 2-(1-methyl-2-pyrrolidinyl)-, (+-)-, LS-131838

Molecular Formula: C30H43BrN2O8Molecular Weight: 639.575020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: GOSBILILBHLETE-RZJHXRLLSA-M

79733-05-4
DL-2-(2,5,5-TRIPHENYL-M-DIOXAN-2-YL)PIPERIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-(2,5,5-triphenyl-1,3-dioxan-2-yl)piperidine | CAS Registry Number: 21491-20-3
Synonyms: BRN 1045590, CID210684, LS-116265, (+-)-2-(2,5,5-Triphenyl-m-dioxan-2-yl)piperidine, (+-)-2-alpha-Piperidyl-2,5,5-triphenyl-1,3-dioxane, Piperidine, 2-(2,5,5-triphenyl-m-dioxan-2-yl)-, (+-)-

Molecular Formula: C27H29NO2Molecular Weight: 399.524660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLGCFPJCQZKRCK-UHFFFAOYSA-N

21491-20-3
DL-2-(2-Chlorophenyl)glycine (39 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(2-chlorophenyl)acetic acid | CAS Registry Number: 88744-36-9
Synonyms: ()-2-Chlorophenylglycine, 73187_FLUKA, NSC154921, STK138986, ()-alpha-Amino-2-chlorophenylacetic acid, TL8000917

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

InChIKey: LMIZLNPFTRQPSF-UHFFFAOYSA-N

88744-36-9
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 (5 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 (5 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 (5 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 (0 suppliers)
Dl-2-(Trifluoromethyl)Leucine (6 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 (7 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 (7 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 (14 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 (9 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 (2 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 (4 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 (14 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 (6 suppliers)4146-4-7
Dl-2-Amino-1-Pentanol97% (9 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 (14 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 (28 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 (2 suppliers)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 (9 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 (2 suppliers)
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 (7 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 (9 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)
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