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CHEMICAL products beginning with : A
43401 to 43450 of 55817 results  Page: << Previous 50 Results 860 861 862 863 864 865 866 867 868 [869] 870 871 872 873 874 875 876 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Amino(azido)methaniminium Chloride (1 supplier)
Compound Structure IUPAC Name: [amino(azido)methylidene]azanium;chloride | CAS Registry Number: 36387-81-2
Synonyms: AGN-PC-041VF5, Ex013, Carbamimidic azide, monohydrochloride, [amino(azido)methylidene]azanium;chloride

Molecular Formula: CH4ClN5Molecular Weight: 121.528960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OOCQMFQBTYUMEN-UHFFFAOYSA-N

36387-81-2
Amino(azido)methaniminium Perchlorate (1 supplier)
Compound Structure IUPAC Name: [amino(azido)methylidene]azanium;perchlorate | CAS Registry Number: 861541-23-3
Synonyms: Ex015, Carbamimidic azide, monoperchlorate

Molecular Formula: CH4ClN5O4Molecular Weight: 185.526560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZBEHYIPQWPDKPI-UHFFFAOYSA-N

861541-23-3
Amino(carbamimidamido)methaniminium Dinitroazanide (1 supplier)
Compound Structure IUPAC Name: [amino-(diaminomethylideneamino)methylidene]azanium;dinitroazanide | CAS Registry Number: 174818-96-3
Synonyms: Biguanide dinitramide, Ex025

Molecular Formula: C2H8N8O4Molecular Weight: 208.136120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LZXBUCAIMJSOQQ-UHFFFAOYSA-O

174818-96-3
AMINO(CYCLOBUTYL)PHENYLACETIC ACID (0 suppliers)
Compound Structure IUPAC Name: 3-(4,5-dihydro-3H-benzo[cd]indol-1-yl)-N,N-dimethylpropan-1-amine;hydrochloride | CAS Registry Number: 20892-50-6
Synonyms: 1-(3-Dimethylaminopropyl)-1,3,4,5-tetrahydrobenz(c,d)indole hydrochloride, 1,3,4,5-Tetrahydro-1-(3-(dimethylamino)propyl)benz(cd)indole hydrochloride, Benz(cd)indole, 1,3,4,5-tetrahydro-1-(3-(dimethylamino)propyl)-, monohydrochloride, AC1L4NWJ, AC1Q38SK, 3-(4,5-dihydrobenzo[cd]indol-1(3h)-yl)-n,n-dimethylpropan-1-amine hydrochloride(1:1), LS-33466

Molecular Formula: C16H23ClN2Molecular Weight: 278.824 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NAZDSTPIVMHUHQ-UHFFFAOYSA-N

20892-50-6
AMINO(CYCLOHEX-2-EN-1-YL)ACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 5-iodo-2H-tetrazole | CAS Registry Number: 66924-15-0
Synonyms: 5-iodo-2h-tetrazole, 5-Iodotetrazole, 1H-Tetrazole, 5-iodo-, ST090803, NSC138020, 5-iodo-1H-tetrazole, AC1L5YLI, AC1Q4PLK, SureCN1207059, SureCN4631252, CTK5C5405, MolPort-002-705-128, 5-iodo-1H-1,2,3,4-tetraazole, AR-1G8585, STK524080, AG-L-18141, NSC-138020, A2003/0084186

Molecular Formula: CHIN4Molecular Weight: 195.949910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZTLJPKSDOIYBHM-UHFFFAOYSA-N

66924-15-0
AMINO(CYCLOHEXYL)ACETONITRILE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-phenylacetonitrile | CAS Registry Number: 48108-77-6
Synonyms: (S)-Amino(phenyl)acetonitrile, AC1O5B3U, SureCN2124354, (2S)-2-amino-2-phenylacetonitrile, EINECS 256-355-9, ZINC19230195

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTIHSSVKTWPPHI-MRVPVSSYSA-N

48108-77-6
Amino(cyclopropyl)acetic Acid Hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-amino-2-cyclopropylacetic acid;hydrochloride | CAS Registry Number: 49607-02-5
Synonyms: 2-amino-2-cyclopropylacetic acid hydrochloride, DL-cyclopropylglycine HCl, 2-Amino-2-cyclopropaneacetic acid hydrochloride, AGN-PC-07ZX8S, CTK7D4099, MolPort-016-578-697, AKOS015848201, AG-L-58272, MCULE-1974514713, AK146328, KB-19620, amino(cyclopropyl)acetic acid hydrochloride, AB0075845, DB-061999, TR-071555, 2-AMINO-2-CYCLOPROPYLACETIC ACID HCL, 2-amino-2-cyclopropylacetic acid;hydrochloride, EN300-73945, K-1654, AMINO-CYCLOPROPYL-ACETIC ACID HYDROCHLORIDE

Molecular Formula: C5H10ClNO2Molecular Weight: 151.591400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XINWYOAHPNHZJF-UHFFFAOYSA-N

49607-02-5
AMINO(ETHYLPHENYLAMINO)METHANE-1-THIONE (0 suppliers)
Amino(hydrazinyl)phosphinic Acid (1 supplier)
Compound Structure IUPAC Name: amino(hydrazinyl)phosphinic acid | CAS Registry Number: 25757-65-7
Synonyms: Phosphoramidohydrazidicacid (8CI,9CI), AGN-PC-02SK7L, CTK1A4555

Molecular Formula: H6N3O2PMolecular Weight: 111.040302 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HGKQTBKVEAKWST-UHFFFAOYSA-N

25757-65-7
Amino(oxo)methanaminium Perchlorate (1 supplier)
Compound Structure IUPAC Name: carbamoylazanium;perchlorate | CAS Registry Number: 18727-07-6
Synonyms: Ex132

Molecular Formula: CH5ClN2O5Molecular Weight: 160.513800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CLXPQCKVAYIJQB-UHFFFAOYSA-N

18727-07-6
Amino(phenylimino)methanesulfonic Acid (3 suppliers)
Compound Structure IUPAC Name: amino(phenylimino)methanesulfonic acid | CAS Registry Number: 25343-52-6
Synonyms: (e)-amino(phenylimino)methanesulfonic acid, amino(phenylimino)methanesulfonic acid, AC1Q6WAX, AGN-PC-0JNIL8, AGN-PC-0O8AHH, AC1L4H5L, Phenylimino methanesulfonicacid, N-Phenylformamidinosulfonic acid, SCHEMBL5360489, CTK4F5515, KST-1A3591, Methanesulfonic acid, anilinoimino-, AR-1A7620, n-phenylaminoiminomethanesulfonic acid, AKOS023092489, AG-K-80542, Amino(N-phenylimino)methanesulfonic acid, (Z)-amino-phenyliminomethanesulfonic acid, Methanesulfonic acid, imino(phenylamino)-, (Z)-amino(phenylimino)methanesulfonic acid

Molecular Formula: C7H8N2O3SMolecular Weight: 200.215020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BYIUAGCJKLPFOE-UHFFFAOYSA-N

25343-52-6
AMINO(PIPERAZIN-1-YL)METHYLIDENE]PROPANEDINITRILE (4 suppliers)
Compound Structure IUPAC Name: 2-[amino(piperazin-1-yl)methylidene]propanedinitrile | CAS Registry Number: 74905-09-2
Synonyms: SCHEMBL11443962

Molecular Formula: C8H11N5Molecular Weight: 177.206440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QUHQAXNFYYRHKJ-UHFFFAOYSA-N

74905-09-2
Amino(pyrazin-2-yl)acetic acid (1 supplier)
AMINO(QUINOLIN-4-YL)METHANIMINIUM CHLORIDE (1 supplier)59551-04-1
Amino(quinolin-5-yl)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-amino-2-quinolin-5-ylacetic acid | CAS Registry Number: 1218053-12-3
Synonyms: AK-41391

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DDKIMKBSQNMKLW-UHFFFAOYSA-N

1218053-12-3
Amino(quinolin-7-yl)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-amino-2-quinolin-7-ylacetic acid | CAS Registry Number: 1218381-58-8
Synonyms: AK-41392

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RAYBTZUOTKTOSZ-UHFFFAOYSA-N

1218381-58-8
Amino(tetrahydrofuran-3-yl)acetic acid (1 supplier)
Amino(thien-2-yl)acetonitrile hydrochloride (0 suppliers)
amino(triphenyl)phosphonium chloride (1 supplier)
amino)-2'-[[3-(trifluoromethyl)-phenyl]amino]- (1 supplier)181064-93-7
Amino-(1-bromo-naphthalen-2-yl)-acetic Acid (4 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(1-bromonaphthalen-2-yl)acetic acid | CAS Registry Number: 299164-81-1
Synonyms: AMINO-(1-BROMO-NAPHTHALEN-2-YL)-ACETIC ACID, CTK4G4050, AG-E-97720

Molecular Formula: C12H10BrNO2Molecular Weight: 280.117300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QFIURCVCOWVBDD-UHFFFAOYSA-N

299164-81-1
AMINO-(1-METHYL-1H-IMIDAZOL-2-YL)-ACETIC ACID ETHYL ESTER HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-2-(1-methylimidazol-2-yl)acetate;hydrochloride | CAS Registry Number: 129146-64-1
Synonyms: amino-(1-methyl-1h-imidazol-2-yl)-acetic acid ethyl ester hydrochloride, CTK8E5628, MolPort-002-500-624, AKOS015933132, amino-(1-methyl-1h-imidazol-2-yl)-acetic acid ethyl ester hcl, Amino-(1-methyl-1H-imidazol-2-yl)acetic acid ethyl ester hydrochloride, amino-(1-methyl-1h-imidazol-2-yl)acetic acidethyl ester hydrochloride

Molecular Formula: C8H14ClN3O2Molecular Weight: 219.668660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HRMLYZPJOVEUMR-UHFFFAOYSA-N

129146-64-1
Amino-(1-methyl-1h-indol-3-yl)-acetic Acid (1 supplier)
Compound Structure IUPAC Name: 2-amino-2-(1-methylindol-3-yl)acetic acid | CAS Registry Number: 1000058-38-7
Synonyms: AMINO-(1-METHYL-1H-INDOL-3-YL)-ACETIC ACID, AC1MQEL1, 2-amino-2-(1-methylindol-3-yl)acetic Acid, CTK7I4327, AG-A-95813

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BQGLTWZZGBBPGT-UHFFFAOYSA-N

1000058-38-7
AMINO-(1H-IMIDAZOL-2-YL)-ACETIC ACID (1 supplier)
Amino-(1h-Indol-3-Yl)-Acetic Acid (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-azaniumyl-2-(1H-indol-3-yl)acetate | CAS Registry Number: 6747-15-5
Synonyms: ZINC04204121

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AIZGBPJAKQNCSD-SECBINFHSA-N

6747-15-5
Amino-(2,3,4-trimethoxy-phenyl)-acetic Acid (6 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(2,3,4-trimethoxyphenyl)acetic acid | CAS Registry Number: 500696-02-6
Synonyms: AMINO-(2,3,4-TRIMETHOXY-PHENYL)-ACETIC ACID, 2-amino-2-(2,3,4-trimethoxyphenyl)acetic Acid, amino(2,3,4-trimethoxyphenyl)acetic acid, AC1NN9T2, CTK4J2051, MolPort-000-148-385, BBL022151, STK137388, AKOS000171766, AB11963, AG-F-67880, MCULE-7363530158, BB 0249630

Molecular Formula: C11H15NO5Molecular Weight: 241.240500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LESILKOTGOKBNZ-UHFFFAOYSA-N

500696-02-6
Amino-(2,3-dichloro-phenyl)-acetic Acid (7 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(2,3-dichlorophenyl)acetic acid | CAS Registry Number: 318270-11-0
Synonyms: AMINO-(2,3-DICHLORO-PHENYL)-ACETIC ACID, 2-amino-2-(2,3-dichlorophenyl)acetic Acid, amino(2,3-dichlorophenyl)acetic acid, AC1MCLAN, SureCN381133, CTK4G7803, MolPort-000-147-310, BBL022149, STK020842, AKOS000193681, AB11955, AG-F-06212, BB 0249624

Molecular Formula: C8H7Cl2NO2Molecular Weight: 220.052680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BIILIFHAKJGBSB-UHFFFAOYSA-N

318270-11-0
Amino-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-acetic Acid (12 suppliers)
Compound Structure IUPAC Name: (2R)-2-azaniumyl-2-(2,3-dihydro-1,4-benzodioxin-7-yl)acetate | CAS Registry Number: 73101-09-4
Synonyms: ZINC04204118, CID7128409

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNLLZPGNWVELHB-SECBINFHSA-N

73101-09-4
Amino-(2,3-dimethoxy-phenyl)-acetic Acid (8 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(2,3-dimethoxyphenyl)acetic acid | CAS Registry Number: 116435-35-9
Synonyms: 2-amino-2-(2,3-dimethoxyphenyl)acetic Acid, AMINO-(2,3-DIMETHOXY-PHENYL)-ACETIC ACID, Benzeneacetic acid, a-amino-2,3-dimethoxy-, AC1NM4O7, ACMC-1C53T, CTK4A9796, AKOS000170535, AB11977, AG-D-37867, BB 0249687, Benzeneaceticacid, a-amino-2,3-dimethoxy-, (?A'A A'A currency)-

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SKYWCOFVKFAKPJ-UHFFFAOYSA-N

116435-35-9
Amino-(2,3-dimethyl-4-methoxy-phenyl)-acetic Acid (4 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(4-methoxy-2,3-dimethylphenyl)acetic acid | CAS Registry Number: 299168-04-0
Synonyms: AMINO-(2,3-DIMETHYL-4-METHOXY-PHENYL)-ACETIC ACID, AC1MR8X6, CTK4G4057, AG-E-97736, 2-amino-2-(4-methoxy-2,3-dimethylphenyl)acetic acid

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MFFTXRFZUSPIIQ-UHFFFAOYSA-N

299168-04-0
Amino-(2,4,5-trimethoxy-phenyl)-acetic Acid (7 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(2,4,5-trimethoxyphenyl)acetic acid | CAS Registry Number: 318270-07-4
Synonyms: 2-amino-2-(2,4,5-trimethoxyphenyl)acetic Acid, AMINO-(2,4,5-TRIMETHOXY-PHENYL)-ACETIC ACID, amino(2,4,5-trimethoxyphenyl)acetic acid, AC1NO8F8, CTK4G7800, MolPort-000-147-355, BBL022147, STK894818, AKOS000181507, AB11954, AG-F-06209, MCULE-2756803286

Molecular Formula: C11H15NO5Molecular Weight: 241.240500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZKAXXVUDFFMDMY-UHFFFAOYSA-N

318270-07-4
Amino-(2,4,5-trimethyl-phenyl)-acetic Acid (7 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(2,4,5-trimethylphenyl)acetic acid | CAS Registry Number: 299163-64-7
Synonyms: STK130267, amino(2,4,5-trimethylphenyl)acetic acid, AMINO-(2,4,5-TRIMETHYL-PHENYL)-ACETIC ACID, AC1NEBEO, 2-amino-2-(2,4,5-trimethylphenyl)acetic Acid, CTK4G4047, MolPort-000-147-388, BBL022178, AKOS001476052, AG-E-97712, MCULE-2143325232, BB 0249668, Benzeneacetic acid, a-amino-2,4,5-trimethyl-

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UDXYDSYSQPJSST-UHFFFAOYSA-N

299163-64-7
Amino-(2,4,6-trimethyl-phenyl)-acetic Acid (7 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(2,4,6-trimethylphenyl)acetic acid | CAS Registry Number: 500695-54-5
Synonyms: AMINO-(2,4,6-TRIMETHYL-PHENYL)-ACETIC ACID, amino(2,4,6-trimethylphenyl)acetic acid, AC1MZ1ZP, SureCN287083, 2-amino-2-(2,4,6-trimethylphenyl)acetic Acid, AMINO(MESITYL)ACETIC ACID, CTK4J2048, MolPort-000-147-558, BBL020449, STK893166, AKOS000176434, AG-F-67873, MCULE-8001062118, BB 0249685

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZWMOYOHAJKNZRA-UHFFFAOYSA-N

500695-54-5
Amino-(2,4-dichloro-phenyl)-acetic Acid (7 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(2,4-dichlorophenyl)acetic acid | CAS Registry Number: 299169-13-4
Synonyms: 2-amino-2-(2,4-dichlorophenyl)acetic Acid, AMINO-(2,4-DICHLORO-PHENYL)-ACETIC ACID, amino(2,4-dichlorophenyl)acetic acid, AC1MCLAP, SureCN3620858, CTK4G4058, MolPort-002-874-662, AC1Q5057, BBL014415, STK071202, AKOS000179688, 6L-373S, AB11959, AG-E-97742, MCULE-8381160417, BB 0249625, EN300-45269, T6441012

Molecular Formula: C8H7Cl2NO2Molecular Weight: 220.052680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YXUSXKBQYIPZDJ-UHFFFAOYSA-N

299169-13-4
Amino-(2,4-difluoro-phenyl)-acetic Acid (11 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(2,4-difluorophenyl)acetic acid | CAS Registry Number: 240409-02-3
Synonyms: 2-amino-2-(2,4-difluorophenyl)acetic Acid, amino(2,4-difluorophenyl)acetic acid, AC1MC6PH, SureCN1115280, CHEMBL382622, CTK7I4174, CHEBI:440007, MolPort-000-165-848, AC1Q5058, DNC012956, SBB090539, AKOS000170674, AB11996, AG-A-95788, QC-3701, RP03495, Amino-(2,4-difluoro-phenyl)-acetic acid, 2-aMino-2-(2;4-difluorophenyl)acetic acid, BB 0249675, FT-0691426

Molecular Formula: C8H7F2NO2Molecular Weight: 187.143486 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: COIWYFIMAXMSKX-UHFFFAOYSA-N

240409-02-3
Amino-(2,4-dihydroxy-phenyl)-acetic Acid (3 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(2,4-dihydroxyphenyl)acetic acid | CAS Registry Number: 77197-69-4
Synonyms: AG-H-08506, AMINO-(2,4-DIHYDROXY-PHENYL)-ACETIC ACID, SureCN11018237, AGN-PC-0269GT, CTK5E4010, AKOS006286175, 2-amino-2-(2,4-dihydroxyphenyl)acetic acid, Benzeneacetic acid, a-amino-2,4-dihydroxy-, Benzeneaceticacid, a-amino-2,4-dihydroxy-, (?A'A A'A currency)-; 2,4-Dihydroxyphenylglycine

Molecular Formula: C8H9NO4Molecular Weight: 183.161360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WHCPMOJDSBYNAN-UHFFFAOYSA-N

77197-69-4
Amino-(2,4-dimethyl-phenyl)-acetic Acid (7 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(2,4-dimethylphenyl)acetic acid | CAS Registry Number: 299168-20-0
Synonyms: AMINO-(2,4-DIMETHYL-PHENYL)-ACETIC ACID, amino(2,4-dimethylphenyl)acetic acid, STK053954, AC1MCLAR, 2-amino-2-(2,4-dimethylphenyl)acetic Acid, CTK7I4171, MolPort-000-000-662, BBL008182, AKOS000189030, AG-A-95819, MCULE-7093736011, BB 0249628

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RAXDTKWYXLIFNK-UHFFFAOYSA-N

299168-20-0
Amino-(2,5-difluoro-phenyl)-acetic Acid (8 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(2,5-difluorophenyl)acetic acid | CAS Registry Number: 243448-17-1
Synonyms: 2-amino-2-(2,5-difluorophenyl)acetic Acid, 2,5-Difluoro-DL-phenylglycine, Amino-(2,5-difluoro-phenyl)-acetic acid, AC1MC6PJ, MolPort-000-165-849, AC1Q5059, JRD-0496, MFCD02662504, SBB090536, amino(2,5-difluorophenyl)acetic acid, AKOS009097920, AB11998, MCULE-5733942248, PS-6797, AK391167, OR028962, alpha-Amino-2,5-difluorobenzeneacetic acid, BB 0249676, EN300-65628, K-6530

Molecular Formula: C8H7F2NO2Molecular Weight: 187.146 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FSTDRNWTSCJIRN-UHFFFAOYSA-N

243448-17-1
Amino-(2,5-dimethoxy-phenyl)-acetic Acid (16 suppliers)
Compound Structure IUPAC Name: 2-amino-4,4-dimethylpentanoic acid | CAS Registry Number: 106247-35-2
Synonyms: 3-tert-Butyl-DL-alanine, 2-amino-4,4-dimethylpentanoic acid, Neopentylglycine, 60122-72-7, 4-METHYL-LEUCINE, 2-Amino-3-tert-butylpropionic acid, DL-Neopentylglycine, |A-Methyl-DL-leucine, DL-|A-Neopentylglycine, AC1L6YOW, DL-alpha-Neopentylglycine, 3-tert-Butyl DL-alanine, |A-tert-Butyl-DL-alanine, AC1Q5S3Y, CTK7D4106, MolPort-005-934-257, ACT09147, ANW-43033, NSC522507, AKOS009156542

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LPBSHGLDBQBSPI-UHFFFAOYSA-N

106247-35-2
Amino-(2,5-dimethyl-phenyl)-acetic Acid (8 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(2,5-dimethylphenyl)acetic acid | CAS Registry Number: 293330-04-8
Synonyms: amino(2,5-dimethylphenyl)acetic acid, Amino-(2,5-dimethyl-phenyl)-acetic acid, AC1MZPKI, 2-amino-2-(2,5-dimethylphenyl)acetic Acid, CTK4G3123, MolPort-000-000-661, BBL022150, STK138491, AKOS001475865, AG-E-95455, MCULE-3637798107, BB 0249629, A57190

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AQGAYMKBJASMIE-UHFFFAOYSA-N

293330-04-8
Amino-(2,6-dichloro-phenyl)-acetic Acid (6 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(2,6-dichlorophenyl)acetic acid | CAS Registry Number: 42057-30-7
Synonyms: 2-amino-2-(2,6-dichlorophenyl)acetic Acid, AMINO-(2,6-DICHLORO-PHENYL)-ACETIC ACID, AC1MZ1ZD, SureCN11686588, CTK4I5640, MolPort-003-759-087, AKOS000197499, AG-F-49555

Molecular Formula: C8H7Cl2NO2Molecular Weight: 220.052680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CEAIBRZKLBUDQF-UHFFFAOYSA-N

42057-30-7
Amino-(2,6-difluoro-phenyl)-acetic Acid (7 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(2,6-difluorophenyl)acetic acid | CAS Registry Number: 244187-05-1
Synonyms: 2-amino-2-(2,6-difluorophenyl)acetic acid, AMINO-(2,6-DIFLUORO-PHENYL)-ACETIC ACID, AGN-PC-01XDZD, CTK4F3628, MolPort-004-345-964, AKOS000191363, AB42936, AG-E-72680, MCULE-4618180030, Benzeneacetic acid, a-amino-2,6-difluoro-

Molecular Formula: C8H7F2NO2Molecular Weight: 187.143486 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UQFQFMHLBQOCLY-UHFFFAOYSA-N

244187-05-1
Amino-(2-benzyloxy-phenyl)-acetic Acid (3 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(2-phenylmethoxyphenyl)acetic acid | CAS Registry Number: 500695-98-7
Synonyms: Amino-(2-benzyloxy-phenyl)-acetic acid, AC1NRFVI, 2-amino-2-(2-phenylmethoxyphenyl)acetic Acid, CTK7D4799, AG-A-95824, AG-F-67877, A57909, 5097-51-8

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FKCBUZUFGCGFNU-UHFFFAOYSA-N

500695-98-7
Amino-(2-bromo-4,5-dimethoxy-phenyl)-acetic Acid (5 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(2-bromo-4,5-dimethoxyphenyl)acetic acid | CAS Registry Number: 500696-00-4
Synonyms: amino(2-bromo-4,5-dimethoxyphenyl)acetic acid, AC1N7U2S, CTK4J2049, MolPort-000-147-366, BBL020446, STK893163, AKOS001476055, AG-F-67878, MCULE-7779678586, 2-amino-2-(2-bromo-4,5-dimethoxyphenyl)acetic acid, AMINO-(2-BROMO-4,5-DIMETHOXY-PHENYL)-ACETIC ACID

Molecular Formula: C10H12BrNO4Molecular Weight: 290.110580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WPSNNNNYWQWOQA-UHFFFAOYSA-N

500696-00-4
Amino-(2-chloro-6-fluorophenyl)acetic Acid Oxalate (1 supplier)
Compound Structure IUPAC Name: 2-amino-2-(2-chloro-6-fluorophenyl)acetic acid;oxalic acid | CAS Registry Number: 1214189-75-9
Synonyms: AMINO(2-CHLORO-6-FLUOROPHENYL)ACETIC ACID OXALATE, KM5148, MFCD04966783, AKOS001476074, Amino(2-chloro-6-fluorophenyl)acetic acid (C2H2O4)

Molecular Formula: C10H9ClFNO6Molecular Weight: 293.630 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YRBUHLWQGMSDQZ-UHFFFAOYSA-N

1214189-75-9
amino-(2-chloroethyl)-dimethylazanium chloride (2 suppliers)
Compound Structure IUPAC Name: amino-(2-chloroethyl)-dimethylazanium;chloride | CAS Registry Number: 13025-69-9
Synonyms: Quartazine, BAS 0640W, 1-(2-Chloroethyl)-1,1-dimethylhydrazinium chloride, HYDRAZINIUM, 1-(2-CHLOROETHYL)-1,1-DIMETHYL-, CHLORIDE, AC1L19FI, LS-77005

Molecular Formula: C4H12Cl2N2Molecular Weight: 159.057480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FNABTGZFTVDTGI-UHFFFAOYSA-M

13025-69-9
Amino-(2-ethoxy-naphthalen-1-yl)-acetic Acid (6 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(2-ethoxynaphthalen-1-yl)acetic acid | CAS Registry Number: 318270-06-3
Synonyms: 2-AMINO-2-(2-ETHOXYNAPHTHALEN-1-YL)ACETIC ACID, AGN-PC-013PYZ, CTK4G7799, AKOS002671918, AG-F-06208, AMINO-(2-ETHOXY-NAPHTHALEN-1-YL)-ACETIC ACID

Molecular Formula: C14H15NO3Molecular Weight: 245.273800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IBEKXJPEGUNTAW-UHFFFAOYSA-N

318270-06-3
Amino-(2-Fluoro-Phenyl)-Acetic Acid (14 suppliers)
Compound Structure IUPAC Name: 2-(1-amino-2-fluorocyclohexa-2,4-dien-1-yl)acetic acid | CAS Registry Number: 84145-28-8
Synonyms: EINECS 282-253-9, (1)-Amino(2-fluorophenyl)acetic acid

Molecular Formula: C8H10FNO2Molecular Weight: 171.168903 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MWXZRLGLOQOUMV-UHFFFAOYSA-N

84145-28-8
Amino-(2-hydroxy-3-methoxy-phenyl)-acetic Acid (4 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(2-hydroxy-3-methoxyphenyl)acetic acid | CAS Registry Number: 318269-97-5
Synonyms: AMINO-(2-HYDROXY-3-METHOXY-PHENYL)-ACETIC ACID, CTK4G7798, AKOS006286418, AG-F-06207

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WHIGJPQZRDLSHZ-UHFFFAOYSA-N

318269-97-5
Amino-(2-hydroxy-4-methoxy-phenyl)-acetic Acid (6 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(2-hydroxy-4-methoxyphenyl)acetic acid | CAS Registry Number: 117427-61-9
Synonyms: AMINO-(2-HYDROXY-4-METHOXY-PHENYL)-ACETIC ACID, Benzeneacetic acid, a-amino-2-hydroxy-4-methoxy-, (R)-(9CI), ACMC-20mn70, CTK4B0286, AKOS006286419, AG-D-39337, AK-56583, 2-Amino-2-(2-hydroxy-4-methoxyphenyl)acetic acid

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JXYQAMXHPSCSGC-UHFFFAOYSA-N

117427-61-9
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