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CHEMICAL products beginning with : A
301 to 350 of 95464 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'-BIS(NEODECANOYL PEROXY) DIISOPROPYL BENZEN (1 supplier)392658-44-5
A,A'-DIBROMO-P-XYLENE-D8,98 ATOM % D (4 suppliers)
Compound Structure IUPAC Name: 1,4-bis[bromo(dideuterio)methyl]-2,3,5,6-tetradeuteriobenzene | CAS Registry Number: 74903-77-8
Synonyms: A,A'-DIBROMO-P-XYLENE-D8

Molecular Formula: C8H8Br2Molecular Weight: 272.009 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RBZMSGOBSOCYHR-MOBLDEHESA-N

74903-77-8
a,a'-Dichloro-o-xylene (23 suppliers)
Compound Structure IUPAC Name: 1,2-bis(chloromethyl)benzene | CAS Registry Number: 612-12-4
Synonyms: o-Xylylene dichloride, 1,2-Bis(chloromethyl)benzene, o-Bis(chloromethyl)benzene, Benzene, 1,2-bis(chloromethyl)-, alpha,alpha'-Dichloro-o-xylene, CCRIS 1773, 123889_ALDRICH, 36570_FLUKA, EINECS 210-291-8, NSC 71934, o-XYLENE, alpha,alpha'-DICHLORO-, NSC71934, BRN 2043675, .alpha.,.alpha.'-Dichloro-o-xylene, ZINC00330702, AI3-16046, o-Xylene, .alpha.,.alpha.'-dichloro-, LS-162600, 4-05-00-00927 (Beilstein Handbook Reference), AC-509/25002089

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

InChIKey: FMGGHNGKHRCJLL-UHFFFAOYSA-N

612-12-4
A,A'-DICHLORO-P-XYLENE [METHYLENE-14C] (0 suppliers)
A,A'-Dimethoxy-A,A,A',A'-Tetraphenyl-P-Xylene (4 suppliers)
Compound Structure IUPAC Name: 1,4-bis[methoxy(diphenyl)methyl]benzene | CAS Registry Number: 68883-10-3
Synonyms: NSC122142, CID275374

Molecular Formula: C34H30O2Molecular Weight: 470.600800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROEBBJFBTLFGDS-UHFFFAOYSA-N

68883-10-3
A,A'-METHYLENEBIS[?-3-(DIMETHOXYMETHYL- SILYL)PROPOXY]POLY[OXY(METHYL-1,2-ETHANE-DIYL)] (2 suppliers)70788-42-0
A,a,1-trimethyl-1h-imidazole-2-acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(1-methylimidazol-2-yl)propanoic acid | CAS Registry Number: 865157-15-9
Synonyms: a,a,1-trimethyl-1h-imidazole-2-acetic acid, SCHEMBL1083384, AKOS013291140, DB-088167, 2-methyl-2-(1-methyl-1H-imidazol-2-yl)propanoic acid

Molecular Formula: C8H12N2O2Molecular Weight: 168.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JGBIYPPCAUXBRU-UHFFFAOYSA-N

865157-15-9
a,a,2-Trichlorotoluene (6 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, (7 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 (6 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 (6 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 (4 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 O-CRESOL [RING-14C(U)] (0 suppliers)
A,A,A-TRIFLUORO-2-NITRO-P-TOLUIDINE 98% (0 suppliers)
A,A,A-TRIFLUORO-O-TOLYL, ACETIC ACID [1-14C] (0 suppliers)
A,A,A-Trifluoro-P-Toluinitrile (2 suppliers)
a,a,a-Trifluorotoluene (1 supplier)36-01-5
A,A,A-TRIFLUOROTOLUENE-D5,,99 ATOM % D (4 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,a’,a’-(Tetramethyl-d12)-5-bromomethyl-1,3-benzenediacetonitrile (1 supplier)1185016-59-4
a,a,a’,a’-Tetramethyl-5-methyl-1,3-benzenediacetonitrile-d12 (2 suppliers)1185098-75-2
A,A-Dichloro-N,N-Diethylacetylacetamide (6 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 (1 supplier)
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-DICHLOROPROPIONIC ACID SODIUM SALT (0 suppliers)
A,A-DIMETHYL CYCLOPROPANEMETHANAMINE (7 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 PHENYLACETIC ACID FEXOTENIDINE HCL (0 suppliers)
a,a-Dimethyl-1-piperidineacetic acid (4 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 (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-piperidin-1-ylpropanoic acid;hydrochloride | CAS Registry Number: 24007-14-5
Synonyms: 2-methyl-2-(piperidin-1-yl)propanoic acid hydrochloride

Molecular Formula: C9H18ClNO2Molecular Weight: 207.698 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWAKHYOGSDTUNT-UHFFFAOYSA-N

24007-14-5
a,a-diMethyl-1-Pyrrolidineacetaldehyde (2 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 (2 suppliers)
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 (1 supplier)
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 (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-pyrrolidin-2-ylpropan-2-ol | CAS Registry Number: 1158083-31-8
Synonyms: SCHEMBL5255974, AKOS006378930, 2-methyl-1-(pyrrolidin-2-yl)propan-2-ol, 1-(Pyrrolidine-2-yl)-2-methyl-2-propanol

Molecular Formula: C8H17NOMolecular Weight: 143.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ITWCBGKUPACKKB-UHFFFAOYSA-N

1158083-31-8
a,a-Dimethyl-2-thiazolemethanol (6 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 (2 suppliers)
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-PIPERAZINYL)BENZENEMETHANOL (0 suppliers)1095543-99-9
A,A-DIMETHYL-4-(1-PYRROLIDINYL)BENZENEACETIC ACID (6 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 (5 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 (5 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 (2 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 (5 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 (0 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,A-DIPHENYL-G-BUTYROLACTONE, CRM STANDARD (0 suppliers)
A,A-DISELENO-DI-O-TOLUIC ACID (0 suppliers)
A,A-TEREPHTHALOYLBIS-5-CHLORO-2 4-DIMETHOXYACETANILIDE (0 suppliers)
A,ß-METHYLENEADENOSINE-5'-TRIPHOSPHATE, TETRALITHIUM SALT, [ADENINE-2,8-3H]- (0 suppliers)2089103-65-9
A,A’-DICYANO B,B’-PENTAMETHYLENE GLUTARIMIDE (0 suppliers)
A,B-DIOXO-N-N-DIMETHYLTRYPTAMINE 5-CARBOXYLIC ACID METHYL ESTER, (6 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,B-ELEMOLIC ACID (0 suppliers)
a,c-biladen-Dihydrobromid (0 suppliers)71188-65-3
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