Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 2
158851 to 158900 of 399131 results  Page: << Previous 50 Results 3160 3161 3162 3163 3164 3165 3166 3167 3168 3169 3170 3171 3172 3173 3174 3175 3176 3177 [3178] 3179 3180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(DIMETHYLAMINO)-2-(4-METHOXYPHENYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-2-(4-methoxyphenyl)acetamide | CAS Registry Number: 92547-49-4
Synonyms: NSC61686, AIDS125100, AIDS-125100, CID247283, NSC 61686, 2-(Dimethylamino)-2-(4-methoxyphenyl)acetamide

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KTJIKTCRNPWQPD-UHFFFAOYSA-N

92547-49-4
2-(dimethylamino)-2-(4-methoxyphenyl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-2-(4-methoxyphenyl)acetic acid | CAS Registry Number: 1103976-91-5
Synonyms: AKOS009985091, AK523152

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MLRPRAUQNABPHF-UHFFFAOYSA-N

1103976-91-5
2-(DIMETHYLAMINO)-2-(4-METHOXYPHENYL)ACETIC ACID HYDROCHLORIDE (2 suppliers)
2-(Dimethylamino)-2-(4-methoxyphenyl)acetonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-2-(4-methoxyphenyl)acetonitrile | CAS Registry Number: 15190-05-3
Synonyms: 2-(dimethylamino)-2-(4-methoxyphenyl)acetonitrile, Benzeneacetonitrile, alpha-(dimethylamino)-4-methoxy-, KS-000023VY, AKOS009985993, CS-10044

Molecular Formula: C11H14N2OMolecular Weight: 190.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJYSDMGMWKNVFC-UHFFFAOYSA-N

15190-05-3
2-(Dimethylamino)-2-(5-methylfuran-2-yl)acetonitrile (6 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-2-(5-methylfuran-2-yl)acetonitrile | CAS Registry Number: 1142198-06-8
Synonyms: (dimethylamino)(5-methyl-2-furyl)acetonitrile, CTK7C5171, MolPort-006-069-000, ALBB-010170, ZX-AN009020, FCH898277, STK506265, AKOS005172381, TR-061621, (dimethylamino)(5-methylfuran-2-yl)acetonitrile, 2-(dimethylamino)-2-(5-methylfuran-2-yl)acetonitrile, 2-furanacetonitrile, alpha-(dimethylamino)-5-methyl-

Molecular Formula: C9H12N2OMolecular Weight: 164.208 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ULNIHHSWBRVGMV-UHFFFAOYSA-N

1142198-06-8
2-(Dimethylamino)-2-(5-methylthiophen-2-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-2-(5-methylthiophen-2-yl)acetic acid | CAS Registry Number: 1248997-57-0
Synonyms: 2-(dimethylamino)-2-(5-methylthiophen-2-yl)acetic acid, AKOS010601953, CS-0443177

Molecular Formula: C9H13NO2SMolecular Weight: 199.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WKUUPRGUKNLLFC-UHFFFAOYSA-N

1248997-57-0
2-(DIMETHYLAMINO)-2-(6-NITROPYRIDIN-3-YL)ACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-2-(6-nitropyridin-3-yl)acetic acid | CAS Registry Number: 2089648-45-1

Molecular Formula: C9H11N3O4Molecular Weight: 225.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XMFMKNMVWCFHBR-UHFFFAOYSA-N

2089648-45-1
2-(dimethylamino)-2-(hydroxymethyl)-1,3-Propanediol (8 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 1112-24-9
Synonyms: NSC17711, MolPort-001-486-064, STK448069, CID60042, 2-(Dimethylamino)-2-(hydroxymethyl)-1,3-propanediol, 2-(dimethylamino)-2-(hydroxymethyl)propane-1,3-diol, 1,3-Propanediol, 2-(dimethylamino)-2-(hydroxymethyl)

Molecular Formula: C6H15NO3Molecular Weight: 149.188200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FGLZHYIVVZTBQJ-UHFFFAOYSA-N

1112-24-9
2-(Dimethylamino)-2-(m-tolyl)acetic acid (6 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-2-(3-methylphenyl)acetic acid | CAS Registry Number: 1103975-92-3
Synonyms: Dimethylamino-m-tolyl-acetic acid, (dimethylamino)(3-methylphenyl)acetic acid, SCHEMBL847191, Dimethylamino-m-tolylacetic acid, CTK6H9346, SBB079561, AKOS000303208, AKOS016051364, MCULE-8034140127, KB-99832, TR-056023, Y-3471, 2-(dimethylamino)-2-(3-methylphenyl)acetic acid

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBABJNHFWCOFLW-UHFFFAOYSA-N

1103975-92-3
2-(Dimethylamino)-2-(m-tolyl)acetic acid hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-2-(3-methylphenyl)acetic acid;hydrochloride | CAS Registry Number: 1390653-98-1
Synonyms: (Dimethylamino)(3-methylphenyl)acetic acid hydrochloride, AKOS027426398, (Dimethylamino)(3-methylphenyl)acetic acid hydrochloride, AldrichCPR

Molecular Formula: C11H16ClNO2Molecular Weight: 229.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GSTJCUXQMLRJQX-UHFFFAOYSA-N

1390653-98-1
2-(Dimethylamino)-2-(p-tolyl)-acetonitrile hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-2-(4-methylphenyl)acetonitrile;hydrochloride | CAS Registry Number: 1440535-64-7
Synonyms: 2-(dimethylamino)-2-(p-tolyl)acetonitrile hydrochloride, KS-000023XE, ZX-RL004672, AKOS030245828, CS-10101, OR300850, 2-(dimethylamino)-2-(4-methylphenyl)acetonitrile hydrochloride

Molecular Formula: C11H15ClN2Molecular Weight: 210.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JHYBHHDAJNADTE-UHFFFAOYSA-N

1440535-64-7
2-(Dimethylamino)-2-(p-tolyl)acetic acid hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-2-(4-methylphenyl)acetic acid;hydrochloride | CAS Registry Number: 1255717-03-3
Synonyms: (Dimethylamino)(4-methylphenyl)acetic acid hydrochloride, AKOS027426189, (Dimethylamino)(4-methylphenyl)acetic acid hydrochloride, AldrichCPR

Molecular Formula: C11H16ClNO2Molecular Weight: 229.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GDKDKSWVNCTWBC-UHFFFAOYSA-N

1255717-03-3
2-(Dimethylamino)-2-(p-tolyl)acetonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-2-(4-methylphenyl)acetonitrile | CAS Registry Number: 15229-65-9
Synonyms: 2-(dimethylamino)-2-(4-methylphenyl)acetonitrile, 2-(dimethylamino)-2-(p-tolyl)acetonitrile, AC1NOZ27, alpha-Dimethylamino-alpha-(4-methylphenyl)-acetonitrile, KS-000023VZ, AKOS009987355, CS-10045

Molecular Formula: C11H14N2Molecular Weight: 174.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPSAPSYUIZSBCV-UHFFFAOYSA-N

15229-65-9
2-(Dimethylamino)-2-(p-tolyl)butanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-2-(4-methylphenyl)butanoic acid | CAS Registry Number: 1157276-61-3
Synonyms: CS-0102934

Molecular Formula: C13H19NO2Molecular Weight: 221.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMYRLCHICGITSF-UHFFFAOYSA-N

1157276-61-3
2-(Dimethylamino)-2-(pyridin-3-yl)ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-2-pyridin-3-ylethanol | CAS Registry Number: 1226364-15-3
Synonyms: 2-(dimethylamino)-2-(pyridin-3-yl)ethan-1-ol, 2-(dimethylamino)-2-pyridin-3-ylethanol, starbld0041085, MFCD16301214, AKOS005265302, MCULE-3355680945, NS-01343

Molecular Formula: C9H14N2OMolecular Weight: 166.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBIRRVBGIRVTSV-UHFFFAOYSA-N

1226364-15-3
2-(DIMETHYLAMINO)-2-(QUINOLIN-3-YL)ACETIC ACID HCL (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-2-quinolin-3-ylacetic acid;hydrochloride | CAS Registry Number: 2089648-35-9

Molecular Formula: C13H15ClN2O2Molecular Weight: 266.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HOXHWCNCABNCOT-UHFFFAOYSA-N

2089648-35-9
2-(Dimethylamino)-2-(thiophen-2-yl)acetonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-2-thiophen-2-ylacetonitrile | CAS Registry Number: 15190-02-0
Synonyms: 2-(dimethylamino)-2-(thiophen-2-yl)acetonitrile, (dimethylamino)(thien-2-yl)acetonitrile, SCHEMBL9849968, CTK7C5345, AKOS009175738, MCULE-1904006456, NE26074, 2-Dimethylamino-2-(2-thienyl)acetonitrile, EN300-30845, 2-(dimethylamino)-2-thiophen-2-ylacetonitrile, Z1235963346

Molecular Formula: C8H10N2SMolecular Weight: 166.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: URQJGINXGUXZQL-UHFFFAOYSA-N

15190-02-0
2-(Dimethylamino)-2-[4-(trifluoromethyl)phenyl]ethylamine dihydrochloride (1 supplier)
2-(dimethylamino)-2-ethyl-1-phenylbutan-1-one;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-2-ethyl-1-phenylbutan-1-one;hydrochloride | CAS Registry Number: 7476-28-0
Synonyms: NSC401752, NSC-401752, 2-(DIMETHYLAMINO)-2-ETHYL-1-PHENYLBUTAN-1-ONE HYDROCHLORIDE

Molecular Formula: C14H22ClNOMolecular Weight: 255.783580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KDYJQZHWWFQMLO-UHFFFAOYSA-N

7476-28-0
2-(dimethylamino)-2-ethylpropane-1,3-diol (5 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-2-ethylpropane-1,3-diol | CAS Registry Number: 44865-14-7
Synonyms: NSC17710, AC1Q7BMP, AC1L5F21, CTK4I8497, AR-1C9065, NSC-17710, AG-K-78327

Molecular Formula: C7H17NO2Molecular Weight: 147.215380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ARYCHBXRTBLOSY-UHFFFAOYSA-N

44865-14-7
2-(DIMETHYLAMINO)-2-METHYL-1-PHENYLPROPAN-1-OL (1 supplier)
Compound Structure IUPAC Name: bis(prop-2-enyl) benzene-1,2-dicarboxylate;ethyl prop-2-enoate;methyl 2-methylprop-2-enoate | CAS Registry Number: 55554-17-1
Synonyms: Methyl methacrylate, ethyl acrylate, diallyl phthalate polymer, 1,2-Benzenedicarboxylic acid, 1,2-di-2-propen-1-yl ester, polymer with ethyl 2-propenoate and methyl 2-methyl-2-propenoate, 1,2-Benzenedicarboxylic acid, di-2-propenyl ester, polymer with ethyl 2-propenoate and methyl 2-methyl-2-propenoate

Molecular Formula: C24H30O8Molecular Weight: 446.496 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KTKXSRWDSJHHNT-UHFFFAOYSA-N

55554-17-1
2-(Dimethylamino)-2-methylpentanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-2-methylpentanoic acid | CAS Registry Number: 1157275-87-0
Synonyms: 2-Dimethylamino-2-methyl-pentanoic acid, 2-(dimethylamino)-2-methylpentanoic acid, N,N,2-trimethylnorvaline, SCHEMBL3458386, MFCD12064710, AKOS009987801, BS-12166, BB 0248861

Molecular Formula: C8H17NO2Molecular Weight: 159.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QTRRCMVRTXDXKL-UHFFFAOYSA-N

1157275-87-0
2-(dimethylamino)-2-methylpropan-1-ol;octadecyl 2-methylprop-2-enoate;prop-2-enoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)-2-methylpropan-1-ol;octadecyl 2-methylprop-2-enoate;prop-2-enoic acid | CAS Registry Number: 167078-16-2
Synonyms: AGN-PC-071NAU, 2-Propenoic acid, 2-methyl-, octadecyl ester, polymer with 2-propenoic acid, compd. with 2-(dimethylamino)-2-methyl-1-propanol, 2-(dimethylamino)-2-methylpropan-1-ol;octadecyl 2-methylprop-2-enoate;prop-2-enoic acid

Molecular Formula: C31H61NO5Molecular Weight: 527.819740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MJEOVPWQDYAZOJ-UHFFFAOYSA-N

167078-16-2
2-(dimethylamino)-2-methylpropan-1-ol;prop-2-enoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)-2-methylpropan-1-ol;prop-2-enoic acid | CAS Registry Number: 167078-09-3
Synonyms: AGN-PC-071QN0, 2-Propenoic acid, homopolymer, compd. with 2-(dimethylamino)-2-methyl-1-propanol, 2-(dimethylamino)-2-methylpropan-1-ol;prop-2-enoic acid

Molecular Formula: C9H19NO3Molecular Weight: 189.252060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PWCYWEYVGYWVGC-UHFFFAOYSA-N

167078-09-3
2-(Dimethylamino)-2-methylpropane-1,3-diol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-2-methylpropane-1,3-diol;hydrochloride | CAS Registry Number: 1064076-22-7
Synonyms: 2-(dimethylamino)-2-methylpropane-1,3-diol hydrochloride, MolPort-039-240-015, AKOS030757450, Z2235386894

Molecular Formula: C6H16ClNO2Molecular Weight: 169.649 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ONDKXWGZAXDABA-UHFFFAOYSA-N

1064076-22-7
2-(Dimethylamino)-2-methylpropane-1-thiol (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-2-methylpropane-1-thiol | CAS Registry Number: 98455-24-4
Synonyms: 2-(dimethylamino)-2-methylpropane-1-thiol, SCHEMBL5932296, ZINC59444959, FCH2259990, EN300-100992

Molecular Formula: C6H15NSMolecular Weight: 133.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWIFEWYFKMQGGJ-UHFFFAOYSA-N

98455-24-4
2-(dimethylamino)-2-methylpropanenitrile (9 suppliers)
2-(Dimethylamino)-2-methylpropanethioamide (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-2-methylpropanethioamide | CAS Registry Number: 1017420-75-5
Synonyms: 2-(dimethylamino)-2-methylpropanethioamide, AKOS006302645

Molecular Formula: C6H14N2SMolecular Weight: 146.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OALFGMPWBOCLKP-UHFFFAOYSA-N

1017420-75-5
2-(DIMETHYLAMINO)-2-METHYLPROPANOIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-2-methylpropanoic acid | CAS Registry Number: 6458-06-6
Synonyms: Propiobetaine, Trimethylalanine, beta-Homobetaine, beta-Homobetain, Beta-alanine betaine, beta-Homobetain [German], N,N,2-trimethylalanine, beta-Alanine, trimethyl betaine, MolPort-004-775-378, ALBB-005648, BRN 3588285, CID151418, STK500930, beta-Alanine, trimethyl betaine (6CI), 2-(dimethylamino)-2-methylpropanoic acid, LS-17041, 4-04-00-02533 (Beilstein Handbook Reference), 2-Carboxy-N,N,N-trimethylethanaminium, hydroxide, inner salt, Ammonium, (2-carboxyethyl)trimethyl-, hydroxide, inner salt, (2-Carboxyethyl)trimethylammonium hydroxide, inner salt

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NTWMEKOIKAVWGG-UHFFFAOYSA-N

6458-06-6
2-(dimethylamino)-2-naphthalen-1-ylacetonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-2-naphthalen-1-ylacetonitrile | CAS Registry Number: 885-22-3
Synonyms: BRN 2727345, (Dimethylamino)(1-naphthyl)acetonitrile, N,N-Dimethyl-2-(1-naphthyl)glycinonitrile, ACETONITRILE, (DIMETHYLAMINO)(1-NAPHTHYL)-, AC1L21QR, AKOS009987561, LS-13256, 2-Dimethylamino-2-(1-naphthyl)acetonitrile

Molecular Formula: C14H14N2Molecular Weight: 210.274360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IQENPHLYJGUASO-UHFFFAOYSA-N

885-22-3
2-(Dimethylamino)-2-oxoethyl 2-amino-4-fluorobenzoate (2 suppliers)923121-33-9
2-(dimethylamino)-2-oxoethyl 4-chloro-2-(2-(dimethylamino)-2-oxoethoxy)benzoate (0 suppliers)298699-02-2
2-(DIMETHYLAMINO)-2-OXOETHYL DIETHYLCARBAMODITHIOATE (1 supplier)
Compound Structure IUPAC Name: [5-tert-butyl-4-[[4-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-6-oxo-2-propan-2-yl-3H-pyran-5-yl]sulfanyl]-2-methylphenyl] 4-cyanobenzenesulfonate | CAS Registry Number: 263842-84-8
Synonyms: CHEMBL168839, 5-tert-butyl-4-({6-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-4-oxo-2-(propan-2-yl)-3,4-dihydro-2h-pyran-5-yl}sulfanyl)-2-methylphenyl 4-cyanobenzenesulfonate, AC1L9XHV, AC1Q4RFF, Dihydropyran-2-one deriv. 39, CTK4F7766, AR-1G9530, AG-K-56448, (+-)-Benzenesulfonic acid, 4-cyano-, 4-((5,6-dihydro-4-hydroxy-6-(2-(4-hydroxyphenyl)ethyl)-6-(1-methylethyl)-2-oxo-2H-pyran-3-yl)thio)-5-(1,1-dimethylethyl)-2-methylphenyl ester, (+/-)-Benzenesulfonic acid, 4-cyano-, 4-[[5,6-dihydro-4-hydroxy-6-[2-(4-hydroxyphenyl)ethyl]-6-(1-methylethyl)-2-oxo-2H-pyran-3-yl]thio]-5-(1,1-dimethylethyl)-2-methylphenyl ester, [5-tert-butyl-4-[[6-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-4-oxo-2-propan-2-yl-3H-pyran-5-yl]sulfanyl]-2-methylphenyl] 4-cyanobenzenesulfonate, Benzenesulfonic acid,4-cyano-,4-[[5,6-dihydro-4-hydroxy-6-[2-(4-hydroxyphenyl)ethyl]-6-(1-methylethyl)-2-oxo-2H-pyran-3-yl]thio]-5-(1,1-dimethylethyl)-2-methylphenylester

Molecular Formula: C34H37NO7S2Molecular Weight: 635.790080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: XFOVOEZYVHOJJI-UHFFFAOYSA-N

263842-84-8
2-(Dimethylamino)-2-oxoethyl(methyl)sulfamoyl chloride (0 suppliers)
2-(DIMETHYLAMINO)-2-PHENYLACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-2-phenylacetamide | CAS Registry Number: 829-11-8
Synonyms: NSC50376, 2-(Dimethylamino)-2-phenylacetamide, AIDS124763, AIDS-124763, CID200036, NSC 50376

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZKOHREWPLJVEKY-UHFFFAOYSA-N

829-11-8
2-(dimethylamino)-2-phenylacetamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)-2-phenylacetamide;hydrochloride | CAS Registry Number: 5537-54-2
Synonyms: 2-(Dimethylamino)-2-phenylacetamide hydrochloride, alpha-(Dimethyl-amino)-phenylacetamid hydrochlorid [German], Acetamide, 2-(dimethylamino)-2-phenyl-, hydrochloride, AC1L43IG, LS-9328, alpha-(Dimethyl-amino)-phenylacetamid hydrochlorid

Molecular Formula: C10H15ClN2OMolecular Weight: 214.691900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AZVISRZYTKDIGD-UHFFFAOYSA-N

5537-54-2
2-(dimethylamino)-2-phenylacetic Acid hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-2-phenylacetic acid;hydrochloride | CAS Registry Number: 58685-78-2
Synonyms: 2-(dimethylamino)-2-phenylacetic acid hydrochloride, SCHEMBL2552119, CTK6H9349, MCULE-5564192331, NE15651, EN300-52754, Z1118274869

Molecular Formula: C10H14ClNO2Molecular Weight: 215.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FQYXFGONKKDOKW-UHFFFAOYSA-N

58685-78-2
2-(DIMETHYLAMINO)-2-PHENYLACETONITRILE HYDROCHLORIDE (3 suppliers)
2-(DIMETHYLAMINO)-2-PHENYLACETOPHENONE HCL HEMIHYDRATE (5 suppliers)
Compound Structure IUPAC Name: dimethyl-(2-oxo-1,2-diphenylethyl)azanium chloride | CAS Registry Number: 1633-40-5
Synonyms: CID15408, LS-13523, 2-Dimethylamino-2-phenylacetophenone hydrochloride hemihydrate, ACETOPHENONE, 2-(DIMETHYLAMINO)-2-PHENYL-, HYDROCHLORIDE, HEMIHYDRATE

Molecular Formula: C16H18ClNOMolecular Weight: 275.773220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VUXWILCYNVUJMB-UHFFFAOYSA-N

1633-40-5
2-(DIMETHYLAMINO)-2-PHENYLBUTAN-1-OL (10 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-2-phenylbutan-1-ol | CAS Registry Number: 58997-87-8
Synonyms: 2-(dimethylamino)-2-phenylbutan-1-ol, 39068-94-5, 2-Dimethylamino-2-phenylbutan-1-ol, EINECS 254-272-2, AC1MI29M, SureCN5802025, CTK5A9198, MolPort-003-986-817, AKOS006273143, 2-(Dimethylamino)-2-phenyl-1-butanol, AG-G-09435, AK117371, Benzeneethanol, b-(dimethylamino)-b-ethyl, KB-85236, |A-(Dimethylamino)-|A-ethylphenethylalcohol, TL8002828, AM20040350, X6160, beta-(Dimethylamino)-beta-ethylphenethyl alcohol, I01-9779

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDCWNZJOVSBOLK-UHFFFAOYSA-N

58997-87-8
2-(DIMETHYLAMINO)-2-PHENYLBUTYL (-)-3,4,5-TRIMETHOXYBENZOATE (5 suppliers)
Compound Structure IUPAC Name: 2-phenylbutyl 2-(dimethylamino)-3,4,5-trimethoxybenzoate | CAS Registry Number: 58997-88-9
Synonyms: EINECS 261-548-6, EINECS 261-546-5, EINECS 261-547-0, CID100922, 2-(Dimethylamino)-2-phenylbutyl (+)-3,4,5-trimethoxybenzoate, 2-(Dimethylamino)-2-phenylbutyl (-)-3,4,5-trimethoxybenzoate, 2-(Dimethylamino)-2-phenylbutyl (.+.-)-3,4,5-trimethoxybenzoate, 58997-89-0, 58997-90-3

Molecular Formula: C22H29NO5Molecular Weight: 387.469360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XRINAHRTJYGJSX-UHFFFAOYSA-N

58997-88-9
2-(dimethylamino)-2-phenylbutyl 3,4,5-trimethoxybenzoate (2z)-2-b Utenedioate (1:1) (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;[2-(dimethylamino)-2-phenylbutyl] 3,4,5-trimethoxybenzoate | CAS Registry Number: 58997-91-4
Synonyms: Trimebutine maleate, 34140-59-5, Debridat, Polibutin, Trimebutine maleate salt, Trimebutine (maleate), Modulon, Trimedat, Ibutin, Digerent polifarma, NCGC00096059-01, 2-(Dimethylamino)-2-phenylbutyl 3,4,5-trimethoxybenzoate maleate, DSSTox_CID_26017, DSSTox_RID_81292, DSSTox_GSID_46017, MLS001401430, 3,4,5-Trimethoxybenzoic Acid 2-(Dimethylamino)-2-phenylbutyl Ester Maleate Salt, SMR000653473, CAS-34140-59-5, EINECS 251-845-9

Molecular Formula: C26H33NO9Molecular Weight: 503.541520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: FSRLGULMGJGKGI-BTJKTKAUSA-N

58997-91-4
2-(DIMETHYLAMINO)-2-PHENYLBUTYRIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-2-phenylbutanoic acid | CAS Registry Number: 85614-51-3
Synonyms: 2-(Dimethylamino)-2-phenylbutyric acid, EINECS 287-938-6, CID3020848

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HORDSXJPSRJTJV-UHFFFAOYSA-N

85614-51-3
2-(Dimethylamino)-2-phenylpropanoic acid hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-2-phenylpropanoic acid;hydrochloride | CAS Registry Number: 1251925-48-0
Synonyms: 2-(dimethylamino)-2-phenylpropanoic acid hydrochloride, MCULE-1271184007, NE54748, EN300-65925, Z1816233824

Molecular Formula: C11H16ClNO2Molecular Weight: 229.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NGHYMZQPXJLQRW-UHFFFAOYSA-N

1251925-48-0
2-(Dimethylamino)-2-propanol (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)propan-2-ol | CAS Registry Number: 2475-27-6
Synonyms: AGN-PC-005B4W, 2-Propanol, 2-(dimethylamino)-

Molecular Formula: C5H13NOMolecular Weight: 103.162820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: POIVWEXWFKSJHL-UHFFFAOYSA-N

2475-27-6
2-(dimethylamino)-2-pyridin-3-ylacetonitrile (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)-2-pyridin-3-ylacetonitrile | CAS Registry Number: 223121-52-6
Synonyms: AGN-PC-02GT64, SCHEMBL7417577, HNPSDHUXMQKYKG-UHFFFAOYSA-N, AKOS009985991, MB08463, alpha-(dimethylamino)-alpha-(3-pyridyl)acetonitrile, 2-(DIMETHYLAMINO)-2-(PYRIDIN-3-YL)ACETONITRILE

Molecular Formula: C9H11N3Molecular Weight: 161.203740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HNPSDHUXMQKYKG-UHFFFAOYSA-N

223121-52-6
2-(dimethylamino)-2-pyridin-4-ylacetonitrile (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)-2-pyridin-4-ylacetonitrile | CAS Registry Number: 802849-11-2
Synonyms: AKOS006302180, MB08479, 2-(DIMETHYLAMINO)-2-(PYRIDIN-4-YL)ACETONITRILE

Molecular Formula: C9H11N3Molecular Weight: 161.203740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FEJLSDWDDOIFFY-UHFFFAOYSA-N

802849-11-2
2-(dimethylamino)-2-quinolin-3-ylacetic Acid (3 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-2-quinolin-3-ylacetic acid | CAS Registry Number: 1007913-00-9
Synonyms: AGN-PC-0CSZXF, SCHEMBL304022, MolPort-035-773-923, 2-(dimethylamino)-2-quinolin-3-ylacetic acid, 2-(quinolin-3-yl)-2-(n,n-dimethylamino)acetic acid, 2-(DIMETHYLAMINO)-2-(QUINOLIN-3-YL)ACETIC ACID

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QVPBVAKLIWUEEJ-UHFFFAOYSA-N

1007913-00-9
2-(Dimethylamino)-3',4'-(methylenedioxy)butyrophenone Hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(dimethylamino)butan-1-one;hydrochloride | CAS Registry Number: 17763-12-1
Synonyms: Dibutylone hydrochloride, 1-(1,3-benzodioxol-5-yl)-2-(dimethylamino)butan-1-one;hydrochloride, Bk-dmbdb HCl, AKOS027447371, AK517505, Dibutylone Hydrochloride (bk-MMBDB HCl), FT-0667323, 1-(Benzo[d][1,3]dioxol-5-yl)-2-(dimethylamino)butan-1-one hydrochloride, Butyrophenone, 2-(dimethylamino)-3',4'-(methylenedioxy)-, hydrochloride, 1-Butanone, 1-(1,3-benzodioxol-5-yl)-2-(dimethylamino)-, hydrochloride (1:1), Dibutylone Hydrochloride (bk-MMBDB HCl) 1.0 mg/ml in Methanol (as free base)

Molecular Formula: C13H18ClNO3Molecular Weight: 271.741 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LLAFASVUPHWNTH-UHFFFAOYSA-N

17763-12-1
2-(DIMETHYLAMINO)-3',4'-(METHYLENEDIOXY)BUTYROPHENONE-D6 HYDROCHLORIDE (1 supplier)
158851 to 158900 of 399131 results  Page: << Previous 50 Results 3160 3161 3162 3163 3164 3165 3166 3167 3168 3169 3170 3171 3172 3173 3174 3175 3176 3177 [3178] 3179 3180 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company