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CHEMICAL products beginning with : A
44201 to 44250 of 57137 results  Page: << Previous 50 Results 880 881 882 883 884 [885] 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Amino-(5-bromo-2-methoxy-phenyl)-acetic Acid (8 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(5-bromo-2-methoxyphenyl)acetic acid | CAS Registry Number: 500696-01-5
Synonyms: amino(5-bromo-2-methoxyphenyl)acetic acid, 2-amino-2-(5-bromo-2-methoxyphenyl)acetic acid, F2147-0607, AC1NC4N4, CTK4J2050, MolPort-000-147-952, BBL022148, STK894819, AKOS001476461, AG-F-67879, MCULE-9854987521, RP29269, AMINO-(5-BROMO-2-METHOXY-PHENYL)-ACETIC ACID

Molecular Formula: C9H10BrNO3Molecular Weight: 260.084600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GCRUCIXWROVKQR-UHFFFAOYSA-N

500696-01-5
Amino-(5-bromo-2-methoxy-phenyl)-acetic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-amino-2-(5-bromo-2-methoxyphenyl)acetate | CAS Registry Number: 1214173-87-1
Synonyms: AMINO-(5-BROMO-2-METHOXY-PHENYL)-ACETIC ACID METHYL ESTER, F2147-0611, AKOS005207433, MCULE-6979057708, BBV-29374557, EN300-241893

Molecular Formula: C10H12BrNO3Molecular Weight: 274.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TUCGNMZGUJFGHS-UHFFFAOYSA-N

1214173-87-1
Amino-(5-bromo-thiophen-2-yl)-acetic Acid (4 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(5-bromothiophen-2-yl)acetic acid | CAS Registry Number: 500718-17-2
Synonyms: 2-amino-2-(5-bromothiophen-2-yl)acetic Acid, AC1N19EQ, SureCN4240529, CHEMBL1089312, AKOS010602800, AMINO-(5-BROMO-THIOPHEN-2-YL)-ACETIC ACID

Molecular Formula: C6H6BrNO2SMolecular Weight: 236.086340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YWMFPOQBNGNHGW-UHFFFAOYSA-N

500718-17-2
Amino-(5-chloro-thiophen-2-yl)-acetic Acid (7 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(5-chlorothiophen-2-yl)acetic acid | CAS Registry Number: 89379-87-3
Synonyms: 2-Thiopheneacetic acid,a-amino-5-chloro-, ACMC-20llh0, SureCN5212433, CTK5G3044, AKOS006275569, AG-H-61842, 2-Amino-2-(5-chlorothien-2-yl)aceticacid, AMINO-(5-CHLORO-THIOPHEN-2-YL)-ACETIC ACID

Molecular Formula: C6H6ClNO2SMolecular Weight: 191.635340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DSEXZEXIQLWAKE-UHFFFAOYSA-N

89379-87-3
Amino-(5-methyl-thiophen-2-yl)-acetic Acid (12 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(5-methylthiophen-2-yl)acetic acid | CAS Registry Number: 89776-66-9
Synonyms: 2-amino-2-(5-methylthiophen-2-yl)acetic acid, 2-Thiopheneacetic acid,a-amino-5-methyl-, Amino(5-methyl-2-thienyl)acetic acid, ACMC-20afw1, AC1LBE0C, SureCN11518982, [5-Methyl-2-thienyl]glycine, CTK5G3465, MolPort-000-768-823, ANW-71519, AKOS010601509, AG-H-62972, MCULE-9803888253, QC-6060, AK-79058, KB-227402, alpha-Amino-5-methyl-2-thiopheneacetic acid, AMINO-(5-METHYL-THIOPHEN-2-YL)-ACETIC ACID

Molecular Formula: C7H9NO2SMolecular Weight: 171.216860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HLZZCZZBTRRPPH-UHFFFAOYSA-N

89776-66-9
AMINO-(BUTYL-NITRO-AMINO)METHYLIDENE]AMINO]-HYDROXY-OXO-AZANIUM (2 suppliers)
Compound Structure IUPAC Name: 1-butyl-1,2-dinitroguanidine | CAS Registry Number: 64774-04-5
Synonyms: Guanidine, N-butyl-N,N'-dinitro-, NSC38192

Molecular Formula: C5H11N5O4Molecular Weight: 205.171940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MFZMLTAYUJRYQY-UHFFFAOYSA-N

64774-04-5
Amino-(dimethoxy-phosphoryl)-acetic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-amino-2-dimethoxyphosphorylacetate | CAS Registry Number: 89537-21-3
Synonyms: 2-(dimethoxyphosphinyl)glycine methyl ester, SCHEMBL2034964, 2-phosphonoglycine trimethyl ester, LMYHMXOWYQNKSD-UHFFFAOYSA-N, AKOS027428772, methyl amino(dimethoxyphosphoryl)acetate, AK484891, 2-(dimethoxy-phosphinyl)glycine methyl ester, Methyl 2-amino-2-(dimethoxyphosphoryl)acetate, Acetic acid, amino(dimethoxyphosphinyl)-, methyl ester

Molecular Formula: C5H12NO5PMolecular Weight: 197.127 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LMYHMXOWYQNKSD-UHFFFAOYSA-N

89537-21-3
AMINO-(METHYLMERCAPTO)-METHYLENEMALONONITRILE (5 suppliers)
Compound Structure IUPAC Name: 2-[amino(methylsulfanyl)methylidene]propanedinitrile | CAS Registry Number: 18071-20-0
Synonyms: 2-(AMINO(METHYLTHIO)METHYLENE)MALONONITRILE, [amino(methylsulfanyl)methylidene]propanedinitrile, AC1N9E6T, SCHEMBL11222290, GSJVFTMCJWHRNL-UHFFFAOYSA-N, MolPort-009-653-783, BB_SC-9515, BBL030211, EBD243382, STL352198, ZINC13080823, AKOS006339147, MCULE-8850909951, AM806445, 3-amino-3-methylthio-2-cyanoacrylonitrile;, amino-(methylmercapto)-methylenemalononitrile, 2-cyano-3-amino-3-(methylthio)acrylonitrile;, 3-amino-2-cyano-3-(methylthio)propenenitrile, amino-(methylmercapto)-methylenemalononitrile;, 3-amino-2-cyano-3-(methylthio)propenenitrile;

Molecular Formula: C5H5N3SMolecular Weight: 139.178300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GSJVFTMCJWHRNL-UHFFFAOYSA-N

18071-20-0
Amino-(tetrahydro-furan-3-yl)-acetic acid (2 suppliers)
Amino-(tetrahydro-pyran-3-yl)-acetic acid (0 suppliers)
Amino-[(2-chlorophenyl)methyl]-dimethylazanium;chloride (2 suppliers)
Compound Structure IUPAC Name: amino-[(2-chlorophenyl)methyl]-dimethylazanium;chloride | CAS Registry Number: 13680-56-3
Synonyms: AGN-PC-04FA8V, NSC52268, NSC-52268, amino-[(2-chlorophenyl)methyl]-dimethylazanium;chloride

Molecular Formula: C9H14Cl2N2Molecular Weight: 221.126860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZVODJAOAGAFXOM-UHFFFAOYSA-M

13680-56-3
Amino-[2-[4-[(2,6-dichloro-4-nitrophenyl)diazenyl]-n-ethylanilino]ethyl]-dimethylazanium;sulfate (2 suppliers)
Compound Structure IUPAC Name: amino-[2-[4-[(2,6-dichloro-4-nitrophenyl)diazenyl]-N-ethylanilino]ethyl]-dimethylazanium;sulfate | CAS Registry Number: 93918-00-4
Synonyms: EINECS 299-880-9, OR079645, 1-(2-((4-((2,6-Dichloro-4-nitrophenyl)azo)phenyl)ethylamino)ethyl)-1,1-dimethylhydrazinium sulphate (2:1), BIS(1-[2-({4-[2-(2,6-DICHLORO-4-NITROPHENYL)DIAZEN-1-YL]PHENYL}(ETHYL)AMINO)ETHYL]-1,1-DIMETHYLHYDRAZINIUM) SULFATE

Molecular Formula: C36H46Cl4N12O8SMolecular Weight: 948.703040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: IMAAPUMTKWYKHZ-UHFFFAOYSA-L

93918-00-4
Amino-[3-[amino(dimethyl)azaniumyl]propyl]-dimethylazanium (2 suppliers)
Compound Structure IUPAC Name: amino-[3-[amino(dimethyl)azaniumyl]propyl]-dimethylazanium;bromide | CAS Registry Number: 92379-55-0
Synonyms: NSC63052, NSC-63052, AC1NS19F, CHEMBL1965355, amino-[3-[amino(dimethyl)azaniumyl]propyl]-dimethylazanium bromide

Molecular Formula: C7H22BrN4+Molecular Weight: 242.180380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CMRUDEYBAAGUBO-UHFFFAOYSA-M

92379-55-0
AMINO-[4-(AMINO-PHOSPHONO-METHYL)PHENYL]METHYL]PHOSPHONIC ACID (3 suppliers)
Compound Structure IUPAC Name: [amino-[4-[amino(phosphono)methyl]phenyl]methyl]phosphonic acid | CAS Registry Number: 85416-95-1
Synonyms: CID158759, 9-(6'-Deoxy-beta-D-allofuranosyl)guanine, Phosphonic acid, (1,4-phenylenebis(aminomethylene))bis-

Molecular Formula: C8H14N2O6P2Molecular Weight: 296.154082 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: ISDVDSSFRTYFOV-UHFFFAOYSA-N

85416-95-1
Amino-1,3-benzodioxol-5-ylacetonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(1,3-benzodioxol-5-yl)acetonitrile | CAS Registry Number: 69810-87-3
Synonyms: AC1N96E0, SCHEMBL1168388, YVOZGWQKVGJDRK-UHFFFAOYSA-N, AKOS009333301, AK-50051, 2-amino-2-(1,3-benzodioxol-5-yl)acetonitrile

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVOZGWQKVGJDRK-UHFFFAOYSA-N

69810-87-3
AMINO-3,3-DIETHOXYPROPANE (0 suppliers)
AMINO-3-METHYLPYRAZINE (0 suppliers)5094-61-6
amino-3-nitro-5-methylpyridine (0 suppliers)
AMINO-4,4-DIFLUORO-CYCLOHEXANEACETIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-(1-amino-4,4-difluorocyclohexyl)acetic acid | CAS Registry Number: 769169-46-2
Synonyms: AG-H-07178, CTK5E3575, Cyclohexaneacetic acid,a-amino-4,4-difluoro-, 2-(4,4-Difluorocyclohexyl)glycine;2-Amino-2-(4,4-difluorocyclohex-1-yl)acetic acid

Molecular Formula: C8H13F2NO2Molecular Weight: 193.191126 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QSMWMMUUZIOOSH-UHFFFAOYSA-N

769169-46-2
AMINO-4-NITROBENZALDEHYDE (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-nitrobenzaldehyde | CAS Registry Number: 1261608-01-8
Synonyms: 3-Amino-4-nitrobenzaldehyde, SCHEMBL9664317

Molecular Formula: C7H6N2O3Molecular Weight: 166.136 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CWCFGQRUDNWBMS-UHFFFAOYSA-N

1261608-01-8
AMINO-5-CHLORO-2'-CHLORO BENZOPHEONE (0 suppliers)
AMINO-5-CHLORO-2'-FLUOROBENZOPHEONE (0 suppliers)
AMINO-5-CHLORO-N-[1-CARBETHOXY-3-METHOXY-4-PIPERIDYL]-2-METHOXY BENZAMIDE (0 suppliers)
Amino-6-(3-bromobenzyl)-3-methyl-3H-pyrimidin-4-one (1 supplier)
Compound Structure IUPAC Name: 2-amino-6-[(3-bromophenyl)methyl]-3-methylpyrimidin-4-one | CAS Registry Number: 883892-48-6
Synonyms: 2-Amino-6-(3-bromo-benzyl)-3-methyl-3H-pyrimidin-4-one, Amino-6-(3-bromo-benzyl)-3-methyl-3H-pyrimidin-4-one, SCHEMBL4133968, OOZJUZLZHQRDOL-UHFFFAOYSA-N, A1-12337

Molecular Formula: C12H12BrN3OMolecular Weight: 294.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OOZJUZLZHQRDOL-UHFFFAOYSA-N

883892-48-6
Amino-6-chloropyridazine (0 suppliers)
AMINO-6-NITRO-3,4-DIHYDRO-2H-1,4-BENZOXAZINE (0 suppliers)
amino-aza-cyclohexane2,6-dine hydrochloride (3 suppliers)324666-56-6
Amino-azido-oxophosphanium (1 supplier)
Compound Structure IUPAC Name: amino-azido-oxophosphanium | CAS Registry Number: 25756-88-1
Synonyms: Phosphonamidic azide(8CI,9CI), amino-azido-oxophosphanium, AGN-PC-0JET3V, AGN-PC-0O8BZG, CTK1A3252

Molecular Formula: H2N4OP+Molecular Weight: 105.015842 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WTFCNASDZHKPGX-UHFFFAOYSA-N

25756-88-1
Amino-azido-sulfanylidenephosphanium (1 supplier)
Compound Structure IUPAC Name: amino-azido-sulfanylidenephosphanium | CAS Registry Number: 25841-70-7
Synonyms: Phosphonamidothioicazide (8CI,9CI), AGN-PC-0JD3OB, AGN-PC-0O8CE3, CTK1A5156, amino-azido-sulfanylidenephosphanium

Molecular Formula: H2N4PS+Molecular Weight: 121.081442 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GUJYPBGPUPGGCZ-UHFFFAOYSA-N

25841-70-7
Amino-BChept-5-ene-COOH HCl(R,R,S,S/S,S,R,R) (2 suppliers)
Compound Structure IUPAC Name: (1R,2S,3R,4S)-3-aminobicyclo[2.2.1]hept-5-ene-2-carboxylic acid;hydrochloride | CAS Registry Number: 53623-52-2
Synonyms: 1242184-45-7, (+/-)-cis-(exo)-3-Aminobicyclo[2.2.1]hept-5-ene-2-carboxylic acid hydrochloride, (1R,2S,3R,4S)-3-aminobicyclo[2.2.1]hept-5-ene-2-carboxylic acid hydrochloride, KS-00002BMX, 3-endo-Aminobicyclo[2.2.1]hept-5-ene-2-carboxylic acid hydrochloride, rac-(1R,2S,3R,4S)-3-aminobicyclo[2.2.1]hept-5-ene-2-carboxylic acid hydrochloride

Molecular Formula: C8H12ClNO2Molecular Weight: 189.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JZBHUJIMERBHKY-DABREVLYSA-N

53623-52-2
Amino-benzo[1,3]dioxol-4-yl-acetic Acid (4 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(1,3-benzodioxol-4-yl)acetic acid | CAS Registry Number: 62801-75-6
Synonyms: AMINO-BENZO[1,3]DIOXOL-4-YL-ACETIC ACID, SureCN7687089, AGN-PC-01V4S3, CTK5B6101, AKOS006286651, AG-G-31305, 2-amino-2-(1,3-benzodioxol-4-yl)acetic acid

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QSWQFCBVUXTILZ-UHFFFAOYSA-N

62801-75-6
Amino-benzo[1,3]dioxol-5-yl-acetic Acid (11 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(1,3-benzodioxol-5-yl)acetic acid | CAS Registry Number: 39533-43-2
Synonyms: 2-Amino-2-(benzo[d][1,3]dioxol-5-yl)acetic acid, Amino-benzo[1,3]dioxol-5-yl-acetic acid, STK139063, amino(1,3-benzodioxol-5-yl)acetic acid, AC1MUPQ3, SureCN7684418, CTK4I1487, MolPort-000-000-530, ANW-48005, BBL022168, AKOS001476021, AB07458, AG-F-39714, MCULE-9890249926, AK-78935, BR-78935, 1,3-Benzodioxole-5-acetic acid, a-amino-, KB-227405, BB 0249652, W5988

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VFERSVITJKMHLM-UHFFFAOYSA-N

39533-43-2
Amino-benzo[b]thiophen-3-yl-acetic Acid (6 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(1-benzothiophen-3-yl)acetic acid | CAS Registry Number: 95834-55-2
Synonyms: 2-amino-2-(1-benzothiophen-3-yl)acetic acid, AMINO-BENZO[B]THIOPHEN-3-YL-ACETIC ACID, AC1N6DS3, SureCN4251872, CHEMBL1092199, CTK5H8200, AKOS011994324, AB20278, AG-H-93922, 2-AMINO-2-(BENZO[B]THIOPHEN-3-YL)ACETIC ACID, 95834-94-9

Molecular Formula: C10H9NO2SMolecular Weight: 207.248960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HRMLMRIORGNUSV-UHFFFAOYSA-N

95834-55-2
AMINO-BETA-D-RIBOFURANOSYLTRIAZINONE (9 suppliers)
Compound Structure IUPAC Name: 6-amino-5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-triazin-4-one | CAS Registry Number: 12679-86-6
Synonyms: Azacitidine, Azacytidine, Amino-beta-D-ribofuranosyltriazinone, CID166731, Triazinone, amino-beta-D-ribofuranosyl-, I14-8194

Molecular Formula: C8H12N4O5Molecular Weight: 244.204680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: BYLCMRZIJCIHAS-OGCOERNTSA-N

12679-86-6
Amino-biphenyl-4-yl-acetic Acid (11 suppliers)
Compound Structure IUPAC Name: (2R)-2-azaniumyl-2-(4-phenylphenyl)acetate | CAS Registry Number: 221101-61-7
Synonyms: ZINC04204138

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BMWOGALGPJNHSP-CYBMUJFWSA-N

221101-61-7
AMINO-BIPHENYL-4-YLACETIC ACID (1 supplier)
Amino-bis(2-phenylethyl)azanium;chloride (1 supplier)
Compound Structure IUPAC Name: amino-bis(2-phenylethyl)azanium;chloride | CAS Registry Number: 98705-66-9
Synonyms: 1,1-Diphenethylhydrazine hydrochloride, HYDRAZINE, 1,1-DIPHENETHYL-, HYDROCHLORIDE, AC1L1N0F, amino(diphenethyl)azanium chloride, LS-76775, 1,1-bis(2-phenylethyl)hydrazinium chloride

Molecular Formula: C16H21ClN2Molecular Weight: 276.804340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AASIBZOYNNBLOA-UHFFFAOYSA-N

98705-66-9
Amino-bromo-sulfanylidenephosphanium (1 supplier)
Compound Structure IUPAC Name: amino-bromo-sulfanylidenephosphanium | CAS Registry Number: 25758-43-4
Synonyms: Phosphonamidothioicbromide (8CI,9CI), AGN-PC-0O8BZV, AGN-PC-0JD3H2, CTK1A2155, amino-bromo-sulfanylidenephosphanium

Molecular Formula: BrH2NPS+Molecular Weight: 158.965342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNMWNWFJBPUQLG-UHFFFAOYSA-N

25758-43-4
Amino-chloro-iminophosphanium (1 supplier)
Compound Structure IUPAC Name: amino-chloro-iminophosphanium | CAS Registry Number: 25756-90-5
Synonyms: Phosphonamidimidicchloride (8CI,9CI), AGN-PC-0JD3RY, AGN-PC-0O8BZI, amino-chloro-iminophosphanium, CTK1A6793

Molecular Formula: ClH3N2P+Molecular Weight: 97.463982 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CCLGRVHFGOBJCS-UHFFFAOYSA-N

25756-90-5
Amino-cyano-oxophosphanium (1 supplier)
Compound Structure IUPAC Name: amino-cyano-oxophosphanium | CAS Registry Number: 25757-37-3
Synonyms: Phosphonocyanidic amide(8CI,9CI), amino-cyano-oxophosphanium, AGN-PC-0JET3R, AGN-PC-0O8C14, CTK1A2537

Molecular Formula: CH2N2OP+Molecular Weight: 89.013142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZUFXDYFFRBQMU-UHFFFAOYSA-N

25757-37-3
Amino-Cyclohex-3-Enyl-Acetic Acid (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-azaniumyl-2-[(1R)-cyclohex-3-en-1-yl]acetate | CAS Registry Number: 23364-04-7
Synonyms: ZINC04204158

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWXCLVASQNMYJV-NKWVEPMBSA-N

23364-04-7
Amino-cyclohexyl-acetic Acid (17 suppliers)
Compound Structure IUPAC Name: 2-amino-2-cyclohexylacetic acid | CAS Registry Number: 5664-29-9
Synonyms: 2-Cyclohexylglycine, Maybridge3_002940, amino(cyclohexyl)acetic acid, NSC12789, CID224391, BBV-064582, IDI1_014327, AN-584/42206199, CHG

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WAMWSIDTKSNDCU-UHFFFAOYSA-N

5664-29-9
AMINO-CYCLOHEXYL-ACETIC ACID CYCLOPENTYL ESTER (1 supplier)1018808-23-5
Amino-cyclopentyl-acetic acid hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-amino-2-cyclopentylacetic acid;hydrochloride | CAS Registry Number: 503619-25-8
Synonyms: 2-amino-2-cyclopentylacetic acid hydrochloride, AC1Q3CUF, SCHEMBL5197699, MolPort-016-635-928, AKOS026743171, MCULE-9888348666, NE59311, EN300-66971, Z1259162146

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GMNHAZOKLXWGPB-UHFFFAOYSA-N

503619-25-8
Amino-cyclopropyl-acetic Acid (15 suppliers)
Compound Structure IUPAC Name: (2R)-2-azaniumyl-2-cyclopropylacetate | CAS Registry Number: 15785-26-9
Synonyms: ZINC04204159, CID7128423

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BUSBCPMSNBMUMT-SCSAIBSYSA-N

15785-26-9
Amino-decyl-dimethylazanium;bromide (2 suppliers)
Compound Structure IUPAC Name: amino-decyl-dimethylazanium;bromide | CAS Registry Number: 22118-36-1
Synonyms: AGN-PC-04F9RR, amino-decyl-dimethylazanium;bromide, NSC38262, NSC-38262

Molecular Formula: C12H29BrN2Molecular Weight: 281.276060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSTFRHUPRQCDKE-UHFFFAOYSA-M

22118-36-1
AMINO-DEPG 2 TERT-BUTYL ESTER (0 suppliers)
Amino-difluoro acetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-amino-2,2-difluoroacetic acid | CAS Registry Number: 269063-89-0
Synonyms: 2,2-Difluoroglycine, SCHEMBL266269, 2-Amino-2,2-difluoroacetic acid

Molecular Formula: C2H3F2NO2Molecular Weight: 111.050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MLBOEEWJFQAXAQ-UHFFFAOYSA-N

269063-89-0
Amino-dimethyl-octylazanium;bromide (2 suppliers)
Compound Structure IUPAC Name: amino-dimethyl-octylazanium;bromide | CAS Registry Number: 69034-92-0
Synonyms: NSC38258, NSC-38258

Molecular Formula: C10H25BrN2Molecular Weight: 253.222900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UMPSWRMHGZKWDZ-UHFFFAOYSA-M

69034-92-0
Amino-dPEG-t-boc-hydrazide (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]carbamate | CAS Registry Number: 1334169-97-9
Synonyms: Amino-PEG12-t-boc-hydrazide, SCHEMBL18563687, MFCD21363304, AKOS030213649, ZINC169722895

Molecular Formula: C32H65N3O15Molecular Weight: 731.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: YQMBAIIDWOTRMY-UHFFFAOYSA-N

1334169-97-9
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