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CHEMICAL products beginning with : A
151 to 200 of 53967 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'-METHYLENEBIS[?-3-(DIMETHOXYMETHYL- SILYL)PROPOXY]POLY[OXY(METHYL-1,2-ETHANE-DIYL)] (9 suppliers)70788-42-0
a,a,2-Trichlorotoluene (13 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-(dichloromethyl)benzene | CAS Registry Number: 88-66-4
Synonyms: Chloro(dichloromethyl)benzene, 1-Chloro-2-(dichloromethyl)benzene, alpha,alpha,ar-Trichlorotoluene, Benzene, chloro(dichloromethyl)-, Toluene, alpha,alpha,ar-trichloro-, SureCN947512, AC1L25SB, CTK5G1164, EINECS 201-849-1, AKOS006273196, Benzene,1-chloro-2-(dichloromethyl)-, AG-H-58529, Benzene, 1-chloro-2-(dichloromethyl)-, LS-29470, 98715-38-9, Toluene, o,a,a-trichloro- (8CI); 1-Chloro-2-(dichloromethyl)benzene;2-Chlorobenzal chloride; 2-Chlorobenzylidene chloride; o,a,a-Trichlorotoluene; o-(Dichloromethyl)chlorobenzene;o-Chlorobenzal chloride; o-Chlorobenzylidene chloride; a,a,2-Trichlorotoluene

Molecular Formula: C7H5Cl3Molecular Weight: 195.473600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BXSVYGKOUULJCL-UHFFFAOYSA-N

88-66-4
A,A,3,5-TETRAMETHYL-BENZENEACETONITRILE, (17 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dimethylphenyl)-2-methylpropanenitrile | CAS Registry Number: 93748-07-3
Synonyms: SureCN10701617, AGN-PC-0011B6, AKOS010213478, |A,|A,3,5-Tetramethyl-benzeneacetonitrile, FT-0675090, 2-(3,5-Dimethylphenyl)-2-methylpropionitrile, 2-(3,5-dimethylphenyl)-2-methylpropanenitrile

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XAZSXJIAAJEONQ-UHFFFAOYSA-N

93748-07-3
a,a,a',a'-Tetramethyl-1,3-benzenedipropionic acid (8 suppliers)
Compound Structure IUPAC Name: 3-[3-(2-carboxy-2-methylpropyl)phenyl]-2,2-dimethylpropanoic acid | CAS Registry Number: 819050-88-9
Synonyms: alpha,alpha,alpha',alpha'-Tetramethyl-1,3-benzenedipropionic acid, SMR000639419, AGN-PC-004BJS, SureCN14740848, MLS001075233, MLS001075368, MLS001075426, MLS001075446, 666122_ALDRICH, CTK8F7669, HMS2203O21, AG-L-66888, 3-[3-(2-carboxy-2-methylpropyl)phenyl]-2,2-dimethylpropanoic acid, |A,|A,|A inverted exclamation marka,|A inverted exclamation marka-Tetramethyl-1,3-benzenedipropionic acid

Molecular Formula: C16H22O4Molecular Weight: 278.343480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BZWQVGTVYGEXTE-UHFFFAOYSA-N

819050-88-9
A,A,A',A'-TETRAMETHYL-5-(DIBROMOMETHYL)-1,3-BENZENEDIACETONITRILE (24 suppliers)
Compound Structure IUPAC Name: 2-[3-(2-cyanopropan-2-yl)-5-(dibromomethyl)phenyl]-2-methylpropanenitrile | CAS Registry Number: 1027160-12-8
Synonyms: SureCN4097848, AGN-PC-0148OW, CTK8E9317, FT-0674958, |A,|A,|A',|A'-Tetramethyl-5-(dibromomethyl)-1,3-benzenediacetonitrile, 2-[3-(2-cyanopropan-2-yl)-5-(dibromomethyl)phenyl]-2-methylpropanenitrile, 2,2 inverted exclamation mark -[5-(Dibromomethyl)-1,3-phenylene]-bis(methylpropionitrile), alpha,alpha,alpha',alpha'-Tetramethyl-5-(dibromomethyl)-1,3-benzenediacetonitrile

Molecular Formula: C15H16Br2N2Molecular Weight: 384.108940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AJUNARPIHUBZNV-UHFFFAOYSA-N

1027160-12-8
A,A,A-TRICHLOROTOLUENE-D5,98 ATOM % D (13 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(trichloromethyl)benzene | CAS Registry Number: 93232-45-2
Synonyms: A,A,A-TRICHLOROTOLUENE-D5

Molecular Formula: C7H5Cl3Molecular Weight: 200.498 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XEMRAKSQROQPBR-RALIUCGRSA-N

93232-45-2
A,A,A-Trifluoro-P-Toluinitrile (9 suppliers)
A,A,A-TRIFLUOROTOLUENE-D5,,99 ATOM % D (16 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(trifluoromethyl)benzene | CAS Registry Number: 164112-72-5
Synonyms: SCHEMBL14016066, AKOS015910534, Benzene-d5,(trifluoromethyl)- (9CI), I14-39832

Molecular Formula: C7H5F3Molecular Weight: 151.143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GETTZEONDQJALK-RALIUCGRSA-N

164112-72-5
A,A-Dichloro-N,N-Diethylacetylacetamide (23 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-N,N-diethyl-3-oxobutanamide | CAS Registry Number: 50433-06-2
Synonyms: 2,2-dichloro-n,n-diethyl-3-oxobutanamide, 2,2-Dichloro-N,N-diethyl-3-oxobutyramide, 16695-57-1, EINECS 240-744-5, AC1L3KUN, AC1Q3GLQ, CTK4D2502, MolPort-006-121-943, AR-1D1331, AKOS016014134, AG-E-16342, AK129884, S864, KB-224847, Butanamide,2,2-dichloro-N,N-diethyl-3-oxo-, alpha,alpha-Dichloro-N,N-diethylacetylacetamide, Acetoacetamide,2,2-dichloro-N,N-diethyl- (7CI,8CI); N,N-Diethyldichloroacetoacetamide

Molecular Formula: C8H13Cl2NO2Molecular Weight: 226.100320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDPMTHLEABSCPU-UHFFFAOYSA-N

50433-06-2
a,a-Dichloro-ortho-xylene (9 suppliers)
Compound Structure IUPAC Name: 1-(dichloromethyl)-2-methylbenzene | CAS Registry Number: 60973-59-3
Synonyms: 1-(Dichloromethyl)-2-methylbenzene, Benzene, 1-(dichloromethyl)-2-methyl-, PubChem10210, AC1LBQ0T, SureCN258272, CTK2F7190, 1-(dichloromethyl)-2-methyl-benzene, AKOS006288602, 1-[bis(chloranyl)methyl]-2-methyl-benzene, A832987

Molecular Formula: C8H8Cl2Molecular Weight: 175.055120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WPZKRYLMVCPDJR-UHFFFAOYSA-N

60973-59-3
A,A-DIMETHYL CYCLOPROPANEMETHANAMINE (14 suppliers)
Compound Structure IUPAC Name: 2-cyclopropylpropan-2-amine | CAS Registry Number: 172947-13-6
Synonyms: 2-cyclopropylpropan-2-amine, 1-Cyclopropyl-1-methyl-ethylamine, OOXIEUXBOSSXJM-UHFFFAOYSA-N, AC1LBIHH, CTK6A4685, MolPort-008-485-629, AKOS008139066, AB0091734, EN300-83162, Y-6826

Molecular Formula: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OOXIEUXBOSSXJM-UHFFFAOYSA-N

172947-13-6
a,a-Dimethyl-1-piperidineacetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-piperidin-1-ylpropanoic acid | CAS Registry Number: 802305-49-3
Synonyms: 2-methyl-2-(piperidin-1-yl)propanoic acid, SCHEMBL8827280, MolPort-003-779-783, ZINC11798909, AKOS009986068, MCULE-6124403879, alpha,alpha-Dimethyl-1-piperidineacetic acid, EN300-85726

Molecular Formula: C9H17NO2Molecular Weight: 171.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGQPYEFYBJOTTF-UHFFFAOYSA-N

802305-49-3
a,a-Dimethyl-1-piperidineacetic acid HCl (1 supplier)24007-14-5
a,a-diMethyl-1-Pyrrolidineacetaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-pyrrolidin-1-ylpropanal | CAS Registry Number: 36558-30-2
Synonyms: 2-methyl-2-(pyrrolidin-1-yl)propanal, SCHEMBL9707183, HATZOIDGLAKFMI-UHFFFAOYSA-N, MolPort-039-241-286, ZINC149584060, 1-(2-methyl-1-oxo-2-propanyl)pyrrolidine, F2147-8788

Molecular Formula: C8H15NOMolecular Weight: 141.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HATZOIDGLAKFMI-UHFFFAOYSA-N

36558-30-2
a,a-Dimethyl-1-pyrrolidineacetic acid HCl (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2-pyrrolidin-1-ylpropanoic acid;hydrochloride | CAS Registry Number: 1185177-07-4
Synonyms: 2-methyl-2-(pyrrolidin-1-yl)propanoic acid hydrochloride, 2-methyl-2-pyrrolidin-1-ylpropanoic acid hydrochloride, SCHEMBL10277739, CTK7I4710, MolPort-006-705-208, AKOS015844153, TR-058840, Z1966570493

Molecular Formula: C8H16ClNO2Molecular Weight: 193.671 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DWKKQUSRFLDTAG-UHFFFAOYSA-N

1185177-07-4
A,A-DIMETHYL-2-FURANMETHANAMINE HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)propan-2-amine;hydrochloride | CAS Registry Number: 1202751-80-1
Synonyms: AKOS027384758, AK406278, 2-(Furan-2-yl)propan-2-amine hydrochloride

Molecular Formula: C7H12ClNOMolecular Weight: 161.629 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GUWCTYMDVZYFFX-UHFFFAOYSA-N

1202751-80-1
a,a-diMethyl-2-Pyrrolidineethanol (3 suppliers)1158083-31-8
a,a-Dimethyl-2-thiazolemethanol (20 suppliers)
Compound Structure IUPAC Name: 2-(1,3-thiazol-2-yl)propan-2-ol | CAS Registry Number: 16077-78-4
Synonyms: 2-Thiazol-2-yl-propan-2-ol, 2-(1,3-thiazol-2-yl)propan-2-ol, ACMC-209dln, AGN-PC-00KD7Z, SureCN1566173, CTK8B0913, MolPort-018-566-139, ANW-21897, AKOS003582813, RP08854, FT-0685931

Molecular Formula: C6H9NOSMolecular Weight: 143.206760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MWGMIUFKOSHPDB-UHFFFAOYSA-N

16077-78-4
a,a-Dimethyl-4-(1-methylethyl)-benzenemethanamine (1 supplier)
Compound Structure IUPAC Name: 2-(4-propan-2-ylphenyl)propan-2-amine | CAS Registry Number: 17797-08-9
Synonyms: 2-[4-(propan-2-yl)phenyl]propan-2-amine, AC1Q1OKB, SCHEMBL13925378, MolPort-008-482-565, ZINC19673385, AKOS010213350, p-(2-Aminoprop-2-yl)-isopropylbenzol, MCULE-4788629222, EN300-69826, Z1695783757

Molecular Formula: C12H19NMolecular Weight: 177.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QLPUSPFGQGTVFR-UHFFFAOYSA-N

17797-08-9
A,A-DIMETHYL-4-(1-PYRROLIDINYL)BENZENEACETIC ACID (21 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 (21 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 (21 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 (1 supplier)1314666-68-6
A,A-Dimethyl-4-[4-[4-(Hydroxydiphenyl Methyl)-1-Piperidinyl]-1-Oxobutyl]Phenyl Acetic Acid Methyl Ester Hydrochloride (32 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 (21 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-B-METHYL-1-PYRROLIDINEPROPANOL HCL (8 suppliers)
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,B-DIOXO-N-N-DIMETHYLTRYPTAMINE 5-CARBOXYLIC ACID METHYL ESTER, (15 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 (1 supplier)71188-65-3
a,c-Biladien (1 supplier)52957-42-3
a,c-biladien-Dihydrobromid (1 supplier)71188-64-2
a,c-biladiene dihydrobromide (1 supplier)79900-16-6
a,e-dibromo-b-(?ยท2-styrene)-c,d-(??,??N,N (1 supplier)78003-88-0
a,g-Dioxo-1-naphthalenebutanoic acid ethyl ester (10 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 (1 supplier)
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 (11 suppliers)21178-56-4
A,SS-METHYLENE ADENOSINE 5'-TRIPHOSPHATE (Sodium SALT) (1 supplier)1343364-54-4
A- AND beta- AMYRINE BENZOATE, MIXTURE (13 suppliers)
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 (2 suppliers)
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 (1 supplier)1017117-38-2
a-(2-chlorophenyl)1-Pyrrolidineacetic acid (1 supplier)1017117-29-1
a-(2-Ethoxyethynyl)-cyclopentanemethanol (4 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 (1 supplier)
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 (1 supplier)
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 (1 supplier)1017378-20-9
a-(2.4.dicbloropheny.1)-1H-imidazole-1-Ethanol (5 suppliers)
a-(3,4-Dimethoxyphenyl)-1-pyrrolidineacetic acid (1 supplier)1017117-35-9
A-(3-aminobenyl)butyric acid hydrochloride (18 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)] (8 suppliers)68422-23-1
a-(3-chlorophenyl)1-Pyrrolidineacetic acid (1 supplier)
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
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