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CHEMICAL products beginning with : A
251 to 300 of 63240 results  Page: << Previous 50 Results 1 2 3 4 5 [6] 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
A,A-DIMETHYL-4-(1-PIPERAZINYL)BENZENEMETHANOL (0 suppliers)1095543-99-9
A,A-DIMETHYL-4-(1-PYRROLIDINYL)BENZENEACETIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-pyrrolidin-1-ylphenyl)propanoic acid | CAS Registry Number: 1018660-79-1
Synonyms: CTK8F0593, FT-0667550, alpha,alpha-Dimethyl-4-(1-pyrrolidinyl)benzeneacetic Acid

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RULCESZWTZSFEF-UHFFFAOYSA-N

1018660-79-1
A,A-DIMETHYL-4-(4-METHYL-1-PIPERAZINYL)BENZENEACETIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[4-(4-methylpiperazin-1-yl)phenyl]propanoic acid | CAS Registry Number: 1018660-87-1
Synonyms: CTK8E8459, FT-0667483, alpha,alpha-Dimethyl-4-(4-methyl-1-piperazinyl)benzeneacetic Acid

Molecular Formula: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GVJVHNUSOGDLGU-UHFFFAOYSA-N

1018660-87-1
A,A-DIMETHYL-4-(4-MORPHOLINYL)BENZENEACETIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-morpholin-4-ylphenyl)propanoic acid | CAS Registry Number: 1018614-94-2
Synonyms: CTK8F0594, FT-0667485, alpha,alpha-Dimethyl-4-(4-morpholinyl)benzeneacetic Acid

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QJWDIGPZLDLXPH-UHFFFAOYSA-N

1018614-94-2
a,a-Dimethyl-4-(trifluoromethoxy)-benzenemethanamine (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(trifluoromethoxy)phenyl]propan-2-amine | CAS Registry Number: 1314666-68-6
Synonyms: SCHEMBL14048135, ZINC96300636, MCULE-4803426028, EN300-175048, a,a-dimethyl-4-(trifluoromethoxy)-benzenemethanamine

Molecular Formula: C10H12F3NOMolecular Weight: 219.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KMGHOGHYGJRAKS-UHFFFAOYSA-N

1314666-68-6
A,A-Dimethyl-4-[4-[4-(Hydroxydiphenyl Methyl)-1-Piperidinyl]-1-Oxobutyl]Phenyl Acetic Acid Methyl Ester Hydrochloride (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butanoyl]phenyl]-2-methylpropanoate;hydrochloride | CAS Registry Number: 169280-33-5
Synonyms: a,a-DIMETHYL-4-[4-[4-, SureCN2985989, METHYL ESTER HYDROCHLORIDE, OXOBUTYL]PHENYL ACETIC ACID, AKOS015896864, AC-18948, (HYDROXYDIPHENYL METHYL)-1-PIPERIDINYL]-1-, I06-2628

Molecular Formula: C33H40ClNO4Molecular Weight: 550.128000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QMLQZWOEKWZQKE-UHFFFAOYSA-N

169280-33-5
A,A-DIPHENYL-2-PYRIDINEMETHANOL HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: diphenyl(pyridin-2-yl)methanol;hydrochloride | CAS Registry Number: 109812-56-8
Synonyms: CTK8F0832, FT-0667674, alpha,alpha-Diphenyl-2-pyridinemethanol Hydrochloride

Molecular Formula: C18H16ClNOMolecular Weight: 297.778740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ROMDRFVOHSEQMP-UHFFFAOYSA-N

109812-56-8
a,a-Diphenyl-2-pyridinemethanol Hydrochloride-d5 (2 suppliers)1215374-19-8
A,A-DIPHENYL-B-METHYL-1-PYRROLIDINEPROPANOL HCL (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1,1-diphenyl-3-pyrrolidin-1-ylpropan-1-ol;hydrochloride | CAS Registry Number: 15192-52-6
Synonyms: 1,1-Diphenyl-2-methyl-3-(pyrrolidinyl)propanol hydrochloride, alpha-(1-Methyl-2-(pyrrolidinyl)ethyl)benzhydrol hydrochloride, 1-Pyrrolidinepropanol, alpha,alpha-diphenyl-beta-methyl-, hydrochloride, Benzydrol, alpha-(1-methyl-2-(pyrrolidinyl)ethyl)-, hydrochloride, AC1L4BAD, 2260-35-7 (Parent), LS-138155, 2-methyl-1,1-diphenyl-3-pyrrolidin-1-ylpropan-1-ol hydrochloride, 2-methyl-1,1-diphenyl-3-(pyrrolidin-1-yl)propan-1-ol hydrochloride (1:1)

Molecular Formula: C20H26ClNOMolecular Weight: 331.879540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BZKLGUYLLZAHCE-UHFFFAOYSA-N

15192-52-6
A,ß-METHYLENEADENOSINE-5'-TRIPHOSPHATE, TETRALITHIUM SALT, [ADENINE-2,8-3H]- (0 suppliers)2089103-65-9
A,B-DIOXO-N-N-DIMETHYLTRYPTAMINE 5-CARBOXYLIC ACID METHYL ESTER, (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-(dimethylamino)-2-oxoacetyl]-1H-indole-5-carboxylate | CAS Registry Number: 1052181-84-6
Synonyms: AKOS027446498, ZINC498050507, AK516421, Methyl 3-(2-(dimethylamino)-2-oxoacetyl)-1H-indole-5-carboxylate

Molecular Formula: C14H14N2O4Molecular Weight: 274.276 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ICSYZDCSQKBSGR-UHFFFAOYSA-N

1052181-84-6
a,c-biladen-Dihydrobromid (0 suppliers)71188-65-3
a,c-Biladien (0 suppliers)52957-42-3
a,c-biladien-Dihydrobromid (0 suppliers)71188-64-2
a,c-biladiene dihydrobromide (0 suppliers)79900-16-6
a,e-dibromo-b-(?·2-styrene)-c,d-(??,??N,N (0 suppliers)78003-88-0
a,g-Dioxo-1-naphthalenebutanoic acid ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-naphthalen-1-yl-2,4-dioxobutanoate | CAS Registry Number: 1019379-49-7
Synonyms: Ethyl 4-(1-Naphthyl)-2,4-dioxobutanoate, AGN-PC-06HX8Z, AKOS000210351, A946, SY028149, ethyl 4-naphthalen-1-yl-2,4-dioxobutanoate, Z-3788

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZZXPDQIRXRJXEI-UHFFFAOYSA-N

1019379-49-7
a,g-Dioxo-3-(trifluoromethyl)-benzenebutanoic acid ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 2,4-dioxo-4-[3-(trifluoromethyl)phenyl]butanoate | CAS Registry Number: 737772-45-1
Synonyms: ethyl 2,4-dioxo-4-[3-(trifluoromethyl)phenyl]butanoate, AGN-PC-00MDX9, SCHEMBL10957817, MolPort-004-365-591, SMRXWQFVAQRZKU-UHFFFAOYSA-N, ethyl 3-trifluoromethylbenzoylpyruvate, AKOS000210592, NE23542, EN300-82059

Molecular Formula: C13H11F3O4Molecular Weight: 288.219250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SMRXWQFVAQRZKU-UHFFFAOYSA-N

737772-45-1
a,g-Dioxo-4-(biphenyl-4-yl)butanoic acid ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 2,4-dioxo-4-(4-phenylphenyl)butanoate | CAS Registry Number: 41350-17-8
Synonyms: Ethyl 2,4-dioxo-4-(4-phenylphenyl)butanoate, SCHEMBL6365441, HHQMAZKAWPHPPZ-UHFFFAOYSA-N, MolPort-004-365-580, MFCD03411535, AKOS000210257, ZINC100042943, 4-Biphenyl-4-yl-2,4-dioxobutyric acid ethyl ester, Ethyl alpha,gamma--dioxo-4-(biphenyl-4-yl)butanoate

Molecular Formula: C18H16O4Molecular Weight: 296.322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HHQMAZKAWPHPPZ-UHFFFAOYSA-N

41350-17-8
A,SS-DEHYDROCURVULARIN (4 suppliers)21178-56-4
A- AND beta- AMYRINE BENZOATE, MIXTURE (1 supplier)
Compound Structure IUPAC Name: (4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl) benzoate | CAS Registry Number: 4660-99-5
Synonyms: urs-12-en-3-yl benzoate, .alpha.-Amyrin benzoate, .alpha.-Amyrin, benzoate, AC1L6FH1, Urs-12-en-3.beta.-ol, benzoate, AC1Q6277, AR-1L8092, NSC156235, NSC-156235, (4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl) benzoate

Molecular Formula: C37H54O2Molecular Weight: 530.823460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGRQFDSINDYBII-UHFFFAOYSA-N

4660-99-5
A-(1-METHYLETHYL)-1H-IMIDAZOLE-1-ETHANAMINE (1 supplier)
Compound Structure IUPAC Name: 1-imidazol-1-yl-3-methylbutan-2-amine | CAS Registry Number: 927992-21-0
Synonyms: AC1MY5OC, SCHEMBL9999557, AKOS002671519, AKOS016044989, 1-imidazol-1-yl-3-methylbutan-2-amine, A- -1H-IMIDAZOLE-1-ETHANAMINE

Molecular Formula: C8H15N3Molecular Weight: 153.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WTLWICNVCQQXTL-UHFFFAOYSA-N

927992-21-0
a-(2,4-Dimethoxyphenyl)1-pyrrolidineacetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethoxyphenyl)-2-pyrrolidin-1-ylacetic acid | CAS Registry Number: 1017117-38-2
Synonyms: AKOS009986464, 2-(2,4-dimethoxyphenyl)-2-(pyrrolidin-1-yl)acetic acid

Molecular Formula: C14H19NO4Molecular Weight: 265.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PJDFVTNBXXCCFS-UHFFFAOYSA-N

1017117-38-2
a-(2-chlorophenyl)1-Pyrrolidineacetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-2-pyrrolidin-1-ylacetic acid | CAS Registry Number: 1017117-29-1
Synonyms: AKOS005265487, (2-chloro-phenyl)-pyrrolidin-1-yl-acetic acid

Molecular Formula: C12H14ClNO2Molecular Weight: 239.699 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITXFRQRMGXQCHZ-UHFFFAOYSA-N

1017117-29-1
a-(2-Ethoxyethynyl)-cyclopentanemethanol (5 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3-ethoxyprop-2-yn-1-ol | CAS Registry Number: 1038404-02-2
Synonyms: 1-Cyclopentyl-3-ethoxy-prop-2-yn-1-ol, SCHEMBL4575018, ACJBVSWZVNBTFS-UHFFFAOYSA-N

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ACJBVSWZVNBTFS-UHFFFAOYSA-N

1038404-02-2
a-(2-fluorophenyl)1-Pyrrolidineacetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(2-fluorophenyl)-2-pyrrolidin-1-ylacetic acid | CAS Registry Number: 113346-66-0
Synonyms: AKOS005265457, AK523228, 2-(2-Fluorophenyl)-2-(pyrrolidin-1-yl)acetic acid

Molecular Formula: C12H14FNO2Molecular Weight: 223.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FUZSFRBKGZDGBE-UHFFFAOYSA-N

113346-66-0
a-(2-methoxyphenyl)1-Pyrrolidineacetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)-2-pyrrolidin-1-ylacetic acid | CAS Registry Number: 1017212-17-7
Synonyms: AKOS005266100, AK522096, 2-(2-Methoxyphenyl)-2-(pyrrolidin-1-yl)acetic acid

Molecular Formula: C13H17NO3Molecular Weight: 235.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DNBQLWLQSGOMHE-UHFFFAOYSA-N

1017212-17-7
a-(2-methylphenyl)1-Pyrrolidineacetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(2-methylphenyl)-2-pyrrolidin-1-ylacetic acid | CAS Registry Number: 1017378-20-9
Synonyms: SCHEMBL2549619, UMWLZXAQBMNBIS-UHFFFAOYSA-N, AKOS009986463, 2-(pyrrolidin-1-yl)-2-(o-tolyl)acetic acid, 2-(2-methylphenyl)-2-(pyrrolidin-1-yl)acetic acid

Molecular Formula: C13H17NO2Molecular Weight: 219.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UMWLZXAQBMNBIS-UHFFFAOYSA-N

1017378-20-9
a-(3,4,5-Trimethoxybenzylidene)-ß-methoxypropylnitrile-d3 (1 supplier)1246833-90-8
a-(3,4-Dimethoxyphenyl)-1-pyrrolidineacetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-pyrrolidin-1-ylacetic acid | CAS Registry Number: 1017117-35-9
Synonyms: AKOS009986462, 2-(3,4-dimethoxyphenyl)-2-(pyrrolidin-1-yl)acetic acid

Molecular Formula: C14H19NO4Molecular Weight: 265.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KIAFSUHNTXWPQB-UHFFFAOYSA-N

1017117-35-9
A-(3-aminobenyl)butyric acid hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-[(3-aminophenyl)methyl]butanoic acid | CAS Registry Number: 16623-25-9
Synonyms: 2-(m-Aminobenzyl)butyric acid, CID83986, EINECS 240-671-9

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

InChIKey: ZRRVWPUAOKIETO-UHFFFAOYSA-N

16623-25-9
A-(3-CARBOXYDODECENYL-1-OXOPROPYL)-?-(3-CARBOXYDODECENYL-1-OXOPROPOXY)-POLY[OXY(METHYL-1,2-ETHANEDIYL)] (1 supplier)68422-23-1
a-(3-chlorophenyl)1-Pyrrolidineacetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-2-pyrrolidin-1-ylacetic acid | CAS Registry Number: 1017212-20-2
Synonyms: AKOS005265353, AK522097, 2-(3-Chlorophenyl)-2-(pyrrolidin-1-yl)acetic acid

Molecular Formula: C12H14ClNO2Molecular Weight: 239.699 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DWMRMDBMHZTHLT-UHFFFAOYSA-N

1017212-20-2
a-(3-Formylphenoxy)-benzeneacetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(3-formylphenoxy)-2-phenylacetic acid | CAS Registry Number: 1094672-99-7
Synonyms: 2-(3-formylphenoxy)-2-phenylacetic acid, AC1Q71V0, SCHEMBL2554873, MolPort-010-325-097, AKOS009385642, MCULE-6630939765, alpha-(3-Formylphenoxy)benzeneacetic acid, EN300-72476, 2-(3-formylphenoxy)-2-phenylacetic acid, AldrichCPR

Molecular Formula: C15H12O4Molecular Weight: 256.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PHEHCULHBCXQKW-UHFFFAOYSA-N

1094672-99-7
a-(3-methoxyphenyl)1-Pyrrolidineacetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)-2-pyrrolidin-1-ylacetic acid | CAS Registry Number: 1017378-24-3
Synonyms: AKOS005266123, AK522127, 2-(3-Methoxyphenyl)-2-(pyrrolidin-1-yl)acetic acid

Molecular Formula: C13H17NO3Molecular Weight: 235.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KGWIVOMAEFWRJL-UHFFFAOYSA-N

1017378-24-3
a-(3-methylphenyl)1-Pyrrolidineacetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenyl)-2-pyrrolidin-1-ylacetic acid | CAS Registry Number: 1017117-26-8
Synonyms: Pyrrolidin-1-yl-m-tolyl-acetic acid, CTK7I4189, Pyrrolidin-1-yl-m-tolylacetic acid, 7423AC, SBB079562, AKOS000302685, AKOS016051370, MCULE-8211479751, AK470194, HE289724, KB-104930, TR-056077, (3-methylphenyl)(pyrrolidin-1-yl)acetic acid, 2-(3-methylphenyl)-2-pyrrolidinylacetic acid, 2-(Pyrrolidin-1-yl)-2-(m-tolyl)acetic acid

Molecular Formula: C13H17NO2Molecular Weight: 219.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YXYDVDIAHHXZKT-UHFFFAOYSA-N

1017117-26-8
a-(4-Bromophenyl)-a-[2-(dimethyl-d6-amino)ethyl]-3-pyridinemethanol (2 suppliers)
Compound Structure IUPAC Name: 3-[bis(trideuteriomethyl)amino]-1-(4-bromophenyl)-1-pyridin-3-ylpropan-1-ol | CAS Registry Number: 1189936-97-7
Synonyms: CTK8G3905, AG-L-64940, |A-(4-Bromophenyl)-|A-[2-(dimethyl-d6-amino)ethyl]-3-pyridinemethanol, alpha-(4-Bromophenyl)-alpha-[2-(dimethyl-d6-amino)ethyl]-3-pyridinemethanol

Molecular Formula: C16H19BrN2OMolecular Weight: 341.275831 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YAYXSVOPNBARLP-WFGJKAKNSA-N

1189936-97-7
a-(4-bromophenyl)1-Pyrrolidineacetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2-pyrrolidin-1-ylacetic acid | CAS Registry Number: 490027-02-6
Synonyms: 2-(4-bromophenyl)-2-(pyrrolidin-1-yl)acetic acid, AGN-PC-06V2WH, MolPort-008-699-406, AKOS005265691, MCULE-7688528172, NE18851, 2-(4-bromophenyl)-2-pyrrolidin-1-ylacetic acid

Molecular Formula: C12H14BrNO2Molecular Weight: 284.149060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SQCJVKGBEMXJGU-UHFFFAOYSA-N

490027-02-6
a-(4-chlorophenyl)1-Pyrrolidineacetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-2-pyrrolidin-1-ylacetic acid | CAS Registry Number: 113346-67-1
Synonyms: 2-(4-CHLOROPHENYL)-2-(PYRROLIDIN-1-YL)ACETIC ACID, AKOS005265829, AK203575, AM805692, alpha-(4-Chlorophenyl)-1-pyrrolidineacetic acid

Molecular Formula: C12H14ClNO2Molecular Weight: 239.699 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GSJYGYDFYYOTTD-UHFFFAOYSA-N

113346-67-1
a-(4-ethylphenyl)1-Pyrrolidineacetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(4-ethylphenyl)-2-pyrrolidin-1-ylacetic acid | CAS Registry Number: 1017205-95-6
Synonyms: AKOS005265431, AK522091, 2-(4-Ethylphenyl)-2-(pyrrolidin-1-yl)acetic acid

Molecular Formula: C14H19NO2Molecular Weight: 233.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SMKPOOKSKDOPST-UHFFFAOYSA-N

1017205-95-6
a-(4-Fluorophenyl)-1-piperidineacetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-2-piperidin-1-ylacetic acid;hydrochloride | CAS Registry Number: 939756-64-6
Synonyms: 2-(4-fluorophenyl)-2-(piperidin-1-yl)acetic acid hydrochloride, 1260641-65-3, SCHEMBL15063230, CTK8E0989, HVMRBLCWQORUQQ-UHFFFAOYSA-N, MolPort-029-997-264, ZX-CM003123, MFCD07781108, AKOS027426247, AK480034, KB-275981, alpha-(4-Fluorophenyl)-1-piperidineacetic acid HCl, (4-Fluorophenyl)(1-piperidinyl)acetic acid hydrochloride, (4-fluorophenyl)piperidin-1-ylacetic acid hydrochloride, (4-Fluoro-phenyl)-piperidin-1-yl-aceticacid hydrochloride

Molecular Formula: C13H17ClFNO2Molecular Weight: 273.732 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HVMRBLCWQORUQQ-UHFFFAOYSA-N

939756-64-6
A-(4-FLUOROPHENYL)-2,4-DIMETHYLBENZENEMETHANOL (3 suppliers)
Compound Structure IUPAC Name: (2,4-dimethylphenyl)-(4-fluorophenyl)methanol | CAS Registry Number: 356040-80-7
Synonyms: (2,4-DIMETHYLPHENYL)(4-FLUOROPHENYL)METHANOL, SureCN1584767, CTK4H4905, AKOS003584829, AG-F-23381, FT-0668694, |A-(4-Fluorophenyl)-2,4-dimethylbenzenemethanol, Benzenemethanol, a-(4-fluorophenyl)-2,4-dimethyl-

Molecular Formula: C15H15FOMolecular Weight: 230.277403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHZCILHYYQVWCB-UHFFFAOYSA-N

356040-80-7
a-(4-Fluorophenyl)-g-phenylacetoacetonitrile (0 suppliers)578-98-3
a-(4-fluorophenyl)1-Pyrrolidineacetic acid (0 suppliers)868151-13-7
a-(4-methoxyphenyl)1-Pyrrolidineacetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-2-pyrrolidin-1-ylacetic acid | CAS Registry Number: 1017205-98-9
Synonyms: AKOS009986821, 2-(4-methoxyphenyl)-2-(pyrrolidin-1-yl)acetic acid

Molecular Formula: C13H17NO3Molecular Weight: 235.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CTSTYOJOHCESAV-UHFFFAOYSA-N

1017205-98-9
a-(4-methylphenyl)1-Pyrrolidineacetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-2-pyrrolidin-1-ylacetic acid | CAS Registry Number: 490026-99-8
Synonyms: Pyrrolidin-1-yl-p-tolyl-acetic acid, CTK8E6388, Pyrrolidin-1-yl-p-tolylacetic acid, 4224AE, SBB079560, AKOS000303091, AKOS016051318, MCULE-3499029554, AK470195, HE345211, KB-104931, TR-056078, (4-methylphenyl)(pyrrolidin-1-yl)acetic acid, 2-(4-methylphenyl)-2-pyrrolidinylacetic acid, 2-(Pyrrolidin-1-yl)-2-(p-tolyl)acetic acid

Molecular Formula: C13H17NO2Molecular Weight: 219.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GLVCZQPNGPMPNZ-UHFFFAOYSA-N

490026-99-8
a-(4-Pyridyl N-oxide)-N-tert-butylnitrone (10 suppliers)
Compound Structure IUPAC Name: tert-butyl-[(1-oxidopyridin-4-ylidene)methyl]-oxoazanium | CAS Registry Number: 66893-81-0
Synonyms: POBN, P9271_SIGMA, 215430_ALDRICH, 20583_FLUKA, EINECS 266-512-3, ZINC00403577, alpha-(4-Pyridyl N-oxide)-N-tert-butylnitrone, alpha-(4-Pyridyl-1-oxide)-N-tert-butylnitrone, N-tert-Butyl-alpha-(4-pyridyl)nitrone N'-oxide, N-(4-Pyridylmethylene)-tert-butylamine N,N'-dioxide, 1,1-Dimethyl-N-(4-pyridylmethylene)ethylamine N,N'-dioxide

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RNRMWTCECDHNQU-UHFFFAOYSA-N

66893-81-0
a-(Acetylamino)-2,4-dihydroxy-benzeneacetic acid (0 suppliers)68802-25-5
a-(Aminomethyl)-1-naphthaleneacetic acid (2 suppliers)
Compound Structure IUPAC Name: 3-amino-2-naphthalen-1-ylpropanoic acid | CAS Registry Number: 100393-37-1
Synonyms: AK167738, 3-Amino-2-(naphthalen-1-yl)propanoic acid

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZWJNCOMXRFGWCT-UHFFFAOYSA-N

100393-37-1
A-(AMINOMETHYL)-1H-PYRROLO[2,3-B]PYRIDINE-2-METHANOL  (0 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(1H-pyrrolo[2,3-b]pyridin-2-yl)ethanol | CAS Registry Number: 642477-05-2
Synonyms: A-(aminomethyl)-1h-pyrrolo[2,3-b]pyridine-2-methanol

Molecular Formula: C9H11N3OMolecular Weight: 177.203140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NVZZIJWDTFSYAY-UHFFFAOYSA-N

642477-05-2
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