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CHEMICAL products beginning with : 1
161001 to 161050 of 355877 results  Page: << Previous 50 Results 3220 [3221] 3222 3223 3224 3225 3226 3227 3228 3229 3230 3231 3232 3233 3234 3235 3236 3237 3238 3239 3240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(Dimethyl-1,3-thiazol-5-yl)butane-1,3-dione (2 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dimethyl-1,3-thiazol-5-yl)butane-1,3-dione | CAS Registry Number: 57726-01-9
Synonyms: 1-(dimethyl-1,3-thiazol-5-yl)butane-1,3-dione, SCHEMBL11603076, AKOS013062666

Molecular Formula: C9H11NO2SMolecular Weight: 197.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NOFKSTAOOKPEMX-UHFFFAOYSA-N

57726-01-9
1-(Dimethyl-1,3-thiazol-5-yl)ethane-1-thiol (2 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanethiol | CAS Registry Number: 1340294-82-7
Synonyms: 1-(dimethyl-1,3-thiazol-5-yl)ethane-1-thiol, AKOS013062006

Molecular Formula: C7H11NS2Molecular Weight: 173.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQLSNXBCBFOOJA-UHFFFAOYSA-N

1340294-82-7
1-(Dimethyl-1H-1,2,4-triazol-1-yl)-3-fluoropropan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dimethyl-1,2,4-triazol-1-yl)-3-fluoropropan-2-ol | CAS Registry Number: 1855193-78-0

Molecular Formula: C7H12FN3OMolecular Weight: 173.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SHSHSVQNRDCSKX-UHFFFAOYSA-N

1855193-78-0
1-(Dimethyl-2H-1,2,3-triazol-4-yl)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-dimethyltriazol-4-yl)ethanamine | CAS Registry Number: 1528573-81-0

Molecular Formula: C6H12N4Molecular Weight: 140.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SKOOSEMVQQPLSE-UHFFFAOYSA-N

1528573-81-0
1-(Dimethyl-4H-1,2,4-triazol-3-yl)piperazine (3 suppliers)
Compound Structure IUPAC Name: 1-(4,5-dimethyl-1,2,4-triazol-3-yl)piperazine | CAS Registry Number: 1018590-65-2
Synonyms: 1-(dimethyl-4H-1,2,4-triazol-3-yl)piperazine, ZINC20270688, AKOS006303118, MCULE-1303426845, NS-01593, 1-(4,5-dimethyl-4H-1,2,4-triazol-3-yl)piperazine

Molecular Formula: C8H15N5Molecular Weight: 181.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SWVRJSMARRFTJE-UHFFFAOYSA-N

1018590-65-2
1-(dimethyl-phosphinoyl)-4-nitro-benzene (0 suppliers)
Compound Structure IUPAC Name: 1-dimethylphosphoryl-4-nitrobenzene | CAS Registry Number: 479353-59-8
Synonyms: 1-(Dimethyl-phosphinoyl)-4-nitro-benzene, SCHEMBL2034975, dimethyl(4-nitrophenyl)phosphane oxide, dimethyl(4-nitrophenyl)phosphine-oxide

Molecular Formula: C8H10NO3PMolecular Weight: 199.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HCYJNUYTQZMBCX-UHFFFAOYSA-N

479353-59-8
1-(Dimethylamino)-1,2,3,4,4a,5,6,8a-octahydro-?,?,4a,8a-tetramethyl-2-naphthalenemethanol (1 supplier)
Compound Structure IUPAC Name: 2-[1-(dimethylamino)-4a,8a-dimethyl-1,2,3,4,5,6-hexahydronaphthalen-2-yl]propan-2-ol | CAS Registry Number: 56701-22-5
Synonyms: AC1LBIHT, CTK6H9505, XOIGDTYBCGSLKW-UHFFFAOYSA-N, 2-[1-(Dimethylamino)-4a,8a-dimethyl-1,2,3,4,4a,5,6,8a-octahydro-2-naphthalenyl]-2-propanol, 2-Naphthalenemethanol, 1-(dimethylamino)-1,2,3,4,4a,5,6,8a-octahydro-.alpha.,.alpha.,4a,8a-tetramethyl-, 2-[1-(dimethylamino)-4a,8a-dimethyl-1,2,3,4,5,6-hexahydronaphthalen-2-yl]propan-2-ol, 1-(Dimethylamino)-1,2,3,4,4a,5,6,8a-octahydro-alpha,alpha,4a,8a-tetramethyl-2-naphthalenemethanol, 2-[1-(Dimethylamino)-4a,8a-dimethyl-1,2,3,4,4a,5,6,8a-octahydro-2-naphthalenyl]-2-propanol #

Molecular Formula: C17H31NOMolecular Weight: 265.441 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XOIGDTYBCGSLKW-UHFFFAOYSA-N

56701-22-5
1-(DIMETHYLAMINO)-1-OXOBUT-3-EN-2-YL DIETHYL PHOSPHATE (1 supplier)
Compound Structure IUPAC Name: N-dodecylquinolin-4-amine | CAS Registry Number: 58943-66-1
Synonyms: N-dodecylquinolin-4-amine, AC1Q4WSQ, AC1L4HS7, Quinolin-4-amine, N-dodecyl-, N-Dodecylquinolin-4(1H)-imine, SCHEMBL15923360, DTXSID70974441

Molecular Formula: C21H32N2Molecular Weight: 312.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BSNZXYWUNSHLHG-UHFFFAOYSA-N

58943-66-1
1-(DIMETHYLAMINO)-1-OXOPROPAN-2-YL ACETATE (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R)-3,4-diacetyloxy-5-(4,6-dimethyl-9-oxoimidazo[1,2-a]purin-3-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 68768-34-3
Synonyms: Wyosine triacetate, Yt Nucleoside triacetate, AC1L2VXH, AC1Q6NF2, 4,6-dimethyl-3-(2,3,5-tri-o-acetyl-d-ribofuranosyl)-3,4-dihydro-9h-imidazo[1,2-a]purin-9-one, PL066982, [(2R,3R,4R)-3,4-BIS(ACETYLOXY)-5-{4,6-DIMETHYL-9-OXO-3H,4H,9H-IMIDAZO[1,2-A]PURIN-3-YL}OXOLAN-2-YL]METHYL ACETATE, [(2R,3R,4R)-3,4-diacetyloxy-5-(4,6-dimethyl-9-oxoimidazo[1,2-a]purin-3-yl)oxolan-2-yl]methyl acetate, 9H-Imidazo(1,2-a)purin-9-one, 3,4-dihydro-4,6-dimethyl-3-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)-

Molecular Formula: C20H23N5O8Molecular Weight: 461.431 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: PUYTUMJVWYVLSJ-XAUNWSGPSA-N

68768-34-3
1-(Dimethylamino)-1-propanol (1 supplier)
Compound Structure IUPAC Name: 1-(dimethylamino)propan-1-ol | CAS Registry Number: 13948-35-1
Synonyms: Propanol, (dimethylamino)-, 140138-98-3, ACMC-1CII3, AC1L3JI4, SCHEMBL15966, N,N-Dimethylaminopropan-1-ol, 1-(dimethylamino)propan-1-ol, CTK0F1601, DTXSID60276188, SUZOCIFIGKCISE-UHFFFAOYSA-N, OR218242

Molecular Formula: C5H13NOMolecular Weight: 103.165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SUZOCIFIGKCISE-UHFFFAOYSA-N

13948-35-1
1-(Dimethylamino)-1H-indole-2,3-dione (2 suppliers)
1-(dimethylamino)-2,3-bis(4-methoxyphenyl)pentan-3-ol hydrochloride(1:1) (1 supplier)
Compound Structure IUPAC Name: 1-(dimethylamino)-2,3-bis(4-methoxyphenyl)pentan-3-ol;hydrochloride | CAS Registry Number: 37013-32-4
Synonyms: 1-Dimethylamino-2,3-di(4'-methoxyphenyl)-pentan-3-ol hydrochlorid [German], Benzeneethanol, beta-((dimethylamino)methyl)-alpha-ethyl-4-methoxy-alpha-(4-methoxyphenyl)-, hydrochloride, AC1L4ZYX, AC1Q3DK9, CTK4H7556, KST-1B4153, AR-1B2926, AG-K-21106, LS-30277, 1-(dimethylamino)-2,3-bis(4-methoxyphenyl)pentan-3-ol hydrochloride, 1-Dimethylamino-2,3-di(4'-methoxyphenyl)-pentan-3-ol hydrochlorid, 1-(dimethylamino)-2,3-bis(4-methoxyphenyl)pentan-3-ol hydrochloride (1:1)

Molecular Formula: C21H30ClNO3Molecular Weight: 379.920800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WANUHSVRDRHEHO-UHFFFAOYSA-N

37013-32-4
1-(Dimethylamino)-2,3-dihydro-1H-indene-1-carboxylic acid hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-(dimethylamino)-2,3-dihydroindene-1-carboxylic acid;hydrochloride | CAS Registry Number: 1251924-52-3
Synonyms: 1-(dimethylamino)-2,3-dihydro-1H-indene-1-carboxylic acid hydrochloride, AKOS025437559, MCULE-4137725681, NE54129, EN300-67432, Z1222278669

Molecular Formula: C12H16ClNO2Molecular Weight: 241.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CQOGHAZSKGBZPK-UHFFFAOYSA-N

1251924-52-3
1-(dimethylamino)-2,3-diphenylpentan-3-ol hydrochloride(1:1) (1 supplier)
Compound Structure IUPAC Name: 1-(dimethylamino)-2,3-diphenylpentan-3-ol;hydrochloride | CAS Registry Number: 37013-30-2
Synonyms: beta-((Dimethylamino)methyl)-alpha-ethyl-alpha-phenylbenzeneethanol hydrochloride, 1-Dimethylamino-2,3-diphenyl-pentan-3-ol hydrochlorid [German], Benzeneethanol, beta-((dimethylamino)methyl)-alpha-ethyl-alpha-phenyl-, hydrochloride, AC1L4ZYR, AC1Q3F1Q, CTK4H7555, KST-1B4152, AR-1B2928, AG-K-05029, LS-30279, 1-Dimethylamino-2,3-diphenyl-pentan-3-ol hydrochlorid, 1-(dimethylamino)-2,3-diphenylpentan-3-ol hydrochloride

Molecular Formula: C19H26ClNOMolecular Weight: 319.868840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BLVXNGSLGLMKMX-UHFFFAOYSA-N

37013-30-2
1-(Dimethylamino)-2,4,4-trimethylpent-1-en-3-one (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(dimethylamino)-2,4,4-trimethylpent-1-en-3-one | CAS Registry Number: 1937331-39-9

Molecular Formula: C10H19NOMolecular Weight: 169.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XAJSZIZZKSIFED-BQYQJAHWSA-N

1937331-39-9
1-(dimethylamino)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile (1 supplier)500536-16-3
1-(dimethylamino)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid (1 supplier)1558263-40-3
1-(Dimethylamino)-2-(4-hydroxy-1,3-thiazol-2-yl)-4,4-dimethyl-1-penten-3-one (3 suppliers)
Compound Structure IUPAC Name: 1-(dimethylamino)-2-(4-hydroxy-1,3-thiazol-2-yl)-4,4-dimethylpent-1-en-3-one | CAS Registry Number: 320424-50-8
Synonyms: 1-(dimethylamino)-2-(4-hydroxy-1,3-thiazol-2-yl)-4,4-dimethyl-1-penten-3-one, AC1LSYOO, KS-00001TAQ, (1Z)-1-(dimethylamino)-2-(4-hydroxy-1,3-thiazol-2-yl)-4,4-dimethylpent-1-en-3-one, AKOS030244260, MCULE-6062727277, 1-(dimethylamino)-2-(4-hydroxy-1,3-thiazol-2-yl)-4,4-dimethylpent-1-en-3-one

Molecular Formula: C12H18N2O2SMolecular Weight: 254.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GSTOSHFZTISHNL-UHFFFAOYSA-N

320424-50-8
1-(Dimethylamino)-2-fluorobenzene (0 suppliers)
1-(dimethylamino)-2-methylpropan-2-ol (10 suppliers)
Compound Structure IUPAC Name: 1-(dimethylamino)-2-methylpropan-2-ol | CAS Registry Number: 14123-48-9
Synonyms: CTK8G9298, MolPort-008-545-476, 2-(Dimethylaminomethyl)-2-propanol, CL4586, AKOS010107890, MCULE-1150912998, 1-(DIMETHYLAMINO)-2-METHYLPROPAN-2-OL

Molecular Formula: C6H15NOMolecular Weight: 117.189400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XTYRIICDYQTTTC-UHFFFAOYSA-N

14123-48-9
1-(Dimethylamino)-2-methylpropan-2-ol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(dimethylamino)-2-methylpropan-2-ol;hydrochloride | CAS Registry Number: 119330-21-1
Synonyms: 1-(dimethylamino)-2-methylpropan-2-ol hydrochloride, SCHEMBL9618703, Z2235790912

Molecular Formula: C6H16ClNOMolecular Weight: 153.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZCPZUPXYWIYDTL-UHFFFAOYSA-N

119330-21-1
1-(Dimethylamino)-2-nitroethylene (20 suppliers)
Compound Structure IUPAC Name: (E)-N,N-dimethyl-2-nitroethenamine | CAS Registry Number: 1190-92-7
Synonyms: 1-Dimethylamino-2-nitroethylene, (E)-N,N-Dimethyl-2-nitroethenamine, N,N-dimethyl-2-nitroethenamine, 1-(Dimethylamino)-2-nitroethene, N,N-dimethyl-2-nitroethylenamine, N,N-Dimethyl-2-nitroethyleneamine, dimethyl[(E)-2-nitroethenyl]amine, AN-308/25123016, AG-D-41729, PubChem14517, KAzHBQPIDirSZsSTBZ@, AC1LCV9Q, dimethyl(2-nitroethenyl)amine, 632902_ALDRICH, MolPort-001-769-991, MolPort-019-723-770, 73430-27-0, ZINC19735116, (E)-N,N-dimethyl-2-nitroethylenamine, AKOS005073941

Molecular Formula: C4H8N2O2Molecular Weight: 116.118520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKOVQYWMFZTKMX-ONEGZZNKSA-N

1190-92-7
1-(Dimethylamino)-2-propanethiol (1 supplier)
Compound Structure IUPAC Name: 1-(dimethylamino)propane-2-thiol | CAS Registry Number: 1920-46-3
Synonyms: SCHEMBL5933621, 1-dimethylamino-propane-2-thiol, GEO-03732

Molecular Formula: C5H13NSMolecular Weight: 119.226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPRRMFGOQJODJL-UHFFFAOYSA-N

1920-46-3
1-(DIMETHYLAMINO)-2-PROPANONE (13 suppliers)
Compound Structure IUPAC Name: 1-(dimethylamino)propan-2-one | CAS Registry Number: 15364-56-4
Synonyms: (Dimethylamino)acetone, 1-Dimethylaminoacetone, N,N-Dimethylaminoacetone, 1-(Dimethylamino)acetone, (dimethylamino)-acetone, Dimethylamino-2-propanone, 1-(Dimethylamino)-2-propanone, DIMETHYLAMINOACETONE, 2-Propanone, 1-(dimethylamino)-, 1-Dimethylamino-2-propanone, 107697_ALDRICH, NSC96617, MolPort-001-793-984, AIDS018616, AIDS-018616, CID84883, EINECS 239-402-8, NSC 96617, AI3-28460, 2-Propanone, 1-(dimethylamino)- (8CI)(9CI)

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VFPKIWATTACVJR-UHFFFAOYSA-N

15364-56-4
1-(Dimethylamino)-3,3,5,5-tetraphenyl-1H-1,2,4,6,3,5-thiatriazadiphosphorine (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3,3,5,5-tetraphenyl-1$l^{4}-thia-2,4,6-triaza-3$l^{5},5$l^{5}-diphosphacyclohexa-1,3,5-trien-1-amine | CAS Registry Number: 88008-11-1

Molecular Formula: C26H26N4P2SMolecular Weight: 488.530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LDSWZPYTCODIDP-UHFFFAOYSA-N

88008-11-1
1-(Dimethylamino)-3,3-dimethylcyclobutane-1-carboxylic acid (1 supplier)1934756-61-2
1-(DIMETHYLAMINO)-3-(2-(3-METHOXYPHENETHYL)PHENOXY)PROPAN-2-OL (1 supplier)
Compound Structure IUPAC Name: 1-(dimethylamino)-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propan-2-ol;hydrochloride | CAS Registry Number: 86819-17-2
Synonyms: 135261-74-4, 1-(Dimethylamino)-3-(2-(3-methoxyphenethyl)phenoxy)propan-2-ol hydrochloride, 1-(Dimethylamino)-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-2-propanol hydrochloride, 1-(Dimethylamino)-3-(2-(2-(3-methoxyphenyl)ethyl)phenoxy)-2-propanol hydrochloride, 4CC3TR6BEA, 2-((3-Dimethylamino-2-hydroxy)propoxy)-3'-methoxybibenzyl hydrochloride, Hydrolysed sarpogrelate hydrochloride, 1-(Dimethylamino)-3-(2-(3-methoxyphenethyl)-phenoxy)propan-2-ol hydrochloride, 1-(dimethylamino)-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propan-2-ol;hydrochloride, 2-Propanol, 1-(dimethylamino)-3-(2-(2-(3-methoxyphenyl)ethyl)phenoxy)-, hydrochloride, Sarpogrelate hydrochloride metabolite M-1, 2-Propanol,1-(dimethylamino)-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-,hydrochloride, 1-(Dimethylamino)-3-[2-(3-methoxyphenethyl)phenoxy]-2-propanol Hydrochloride, 1-(DIMETHYLAMINO)-3-{2-[2-(3-METHOXYPHENYL)ETHYL]PHENOXY}PROPAN-2-OL HYDROCHLORIDE, 2-Propanol, 1-(dimethylamino)-3-(2-(2-(3-methoxyphenyl)ethyl)phenoxy)-, hydrochloride (1:1), bp-984, bp984, Sarpogrelate Metabolite M1 HCl, MFCD01697013, UNII-4CC3TR6BEA

Molecular Formula: C20H28ClNO3Molecular Weight: 365.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YWZCEYHTWKUNMW-UHFFFAOYSA-N

86819-17-2
1-(DIMETHYLAMINO)-3-(2-FURYLMETHOXY)PROPAN-2-OL (10 suppliers)
Compound Structure IUPAC Name: 1-(dimethylamino)-3-(furan-2-ylmethoxy)propan-2-ol | CAS Registry Number: 17946-08-6
Synonyms: 1-(dimethylamino)-3-(2-furylmethoxy)propan-2-ol, AC1MCQ9B, AC1Q3WMI, CTK4D7281, AKOS006228545, AG-E-29763, OR22312, KB-147659, 1-(Dimethylamino)-3-(2-FurYl-Methoxy)Propan-2-Ol, [3-(furan-2-ylmethoxy)-2-hydroxypropyl]dimethylamine, 1-(dimethylamino)-3-(furan-2-ylmethoxy)propan-2-ol, 2-Propanol,1-(dimethylamino)-3-(2-furanylmethoxy)-, 2-Propanol,1-(dimethylamino)-3-(furfuryloxy)- (8CI)

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SMBXJZFFUCGIIS-UHFFFAOYSA-N

17946-08-6
1-(dimethylamino)-3-(2-nitroimidazol-1-yl)propan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(dimethylamino)-3-(2-nitroimidazol-1-yl)propan-2-ol | CAS Registry Number: 70132-65-9
Synonyms: NSC301468, AC1L702L, SCHEMBL11358546, NSC-301468

Molecular Formula: C8H14N4O3Molecular Weight: 214.221760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VGNDSOPZUVWPGK-UHFFFAOYSA-N

70132-65-9
1-(DIMETHYLAMINO)-3-(2-PHENOXYPHENOXY)PROPAN-2-OL HYDROCHLORIDE(1:1) (2 suppliers)
Compound Structure IUPAC Name: [(1R,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 2,2,2-trifluoroacetate | CAS Registry Number: 28587-56-6
Synonyms: (1s,2s,4r)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl trifluoroacetate, AC1L5RW8, AC1Q4I8K, CTK4G1733, NSC80515, NSC-80515, ZINC100473704, [(1R,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 2,2,2-trifluoroacetate, Acetic acid,trifluoro-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, exo- (9CI)

Molecular Formula: C12H17F3O2Molecular Weight: 250.261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LINNXWGLYUPPJS-VHSKPIJISA-N

28587-56-6
1-(dimethylamino)-3-(3-methoxyphenyl)-2-methylpentan-3-ol (8 suppliers)
Compound Structure IUPAC Name: 1-(dimethylamino)-3-(3-methoxyphenyl)-2-methylpentan-3-ol | CAS Registry Number: 433936-13-1
Synonyms: (2R,3R)-1-(DIMETHYLAMINO)-3-(3-METHOXYPHENYL)-2-METHYL-3-PENTANOL, SureCN150013, AGN-PC-00EK3M, KB-64056, (2S,3S)-1-(dimethylamino)-3-(3-methoxyphenyl)-2-methylpentan-3-ol

Molecular Formula: C15H25NO2Molecular Weight: 251.364500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZNRRUTVGXCKFC-UHFFFAOYSA-N

433936-13-1
1-(dimethylamino)-3-(4-nitro-1H-pyrazol-1-yl)propan-2-ol (0 suppliers)
Compound Structure IUPAC Name: 1-(dimethylamino)-3-(4-nitropyrazol-1-yl)propan-2-ol | CAS Registry Number: 1296310-14-9
Synonyms: SCHEMBL672011, HDNHWXCPHBGUKT-UHFFFAOYSA-N

Molecular Formula: C8H14N4O3Molecular Weight: 214.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HDNHWXCPHBGUKT-UHFFFAOYSA-N

1296310-14-9
1-(dimethylamino)-3-(4-nitrophenoxy)-2-Propanol (1 supplier)
Compound Structure IUPAC Name: 1-(dimethylamino)-3-(4-nitrophenoxy)propan-2-ol | CAS Registry Number: 260045-39-4
Synonyms: 1-(dimethylamino)-3-(4-nitrophenoxy)propan-2-ol, BAS 01517567, AC1MJ6B9, SureCN4509880, Oprea1_184864, Oprea1_686410, CTK0J3630, MolPort-001-964-908, AKOS000646935, KB-215738, Y6146, 1-Dimethylamino-3-(4-nitro-phenoxy)-propan-2-ol, 2-Propanol, 1-(dimethylamino)-3-(4-nitrophenoxy)-

Molecular Formula: C11H16N2O4Molecular Weight: 240.255740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PCCRZPIJPREQTI-UHFFFAOYSA-N

260045-39-4
1-(DIMETHYLAMINO)-3-(5-(DIMETHYLAMINO)PENTYL)-3-PHENYL-2-INDOLINONE (1 supplier)
Compound Structure IUPAC Name: 1-(dimethylamino)-3-[5-(dimethylamino)pentyl]-3-phenylindol-2-one | CAS Registry Number: 40713-90-4
Synonyms: BRN 0445116, 1-(Dimethylamino)-3-(5-(dimethylamino)pentyl)-3-phenyl-2-indolinone, 2-INDOLINONE, 1-(DIMETHYLAMINO)-3-(5-(DIMETHYLAMINO)PENTYL)-3-PHENYL-, AC1L207N, CTK4I3618, AG-F-44583, LS-83543, 5-22-13-00151 (Beilstein Handbook Reference), 1-(dimethylamino)-3-[5-(dimethylamino)pentyl]-3-phenylindol-2-one

Molecular Formula: C23H31N3OMolecular Weight: 365.511740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWJCQWOWUOCBNT-UHFFFAOYSA-N

40713-90-4
1-(dimethylamino)-3-(oxan-4-yl)-3-oxoprop-1-en-2-yl benzoate (3 suppliers)2415222-43-2
1-(dimethylamino)-3-[(1,3-diphenylpropan-2-yl)oxy]propan-2-ol ethanedioate(1:1) (1 supplier)
Compound Structure IUPAC Name: 1-(dimethylamino)-3-(1,3-diphenylpropan-2-yloxy)propan-2-ol;oxalic acid | CAS Registry Number: 35132-84-4
Synonyms: 1-((alpha-Benzylphenethyl)oxy)-3-(dimethylamino)-2-propanol oxalate salt, 2-Propanol, 1-((alpha-benzylphenethyl)oxy)-3-(dimethylamino)-, oxalate salt, AC1L4YAK, AC1Q5RJR, CTK4H3720, KST-1B3941, AR-1B2932, AG-K-26872, LS-121734, 1-(dimethylamino)-3-(1,3-diphenylpropan-2-yloxy)propan-2-ol; oxalic acid

Molecular Formula: C22H29NO6Molecular Weight: 403.468760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PTAMNFYTALKLCY-UHFFFAOYSA-N

35132-84-4
1-(dimethylamino)-3-[(1-nitroacridin-9-yl)amino]propan-2-ol;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(dimethylamino)-3-[(1-nitroacridin-9-yl)amino]propan-2-ol;dihydrochloride | CAS Registry Number: 83550-90-7
Synonyms: AC1L43J0, 2-Propanol, 1-(dimethylamino)-3-((1-nitro-9-acridinyl)amino)-, dihydrochloride, 1-(dimethylamino)-3-[(1-nitroacridin-9-yl)amino]propan-2-ol dihydrochloride

Molecular Formula: C18H22Cl2N4O3Molecular Weight: 413.298280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QNCHTNFEHGNQTB-UHFFFAOYSA-N

83550-90-7
1-(dimethylamino)-3-[2-(1-imidazol-1-ylethenyl)phenoxy]propan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-(dimethylamino)-3-[2-(1-imidazol-1-ylethenyl)phenoxy]propan-2-ol | CAS Registry Number: 85128-48-9
Synonyms: 3-(Dimethylamino)-1-(6-(1-(1H-imidazol-1-yl)vinyl)phenoxy)-2-propanol, 2-Propanol, 3-(dimethylamino)-1-(6-(1-(1H-imidazol-1-yl)vinyl)phenoxy)-, AC1MII2C, CHEMBL15311, SCHEMBL10919857, LS-122184

Molecular Formula: C16H21N3O2Molecular Weight: 287.356840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UKKWCLWCSWTKLJ-UHFFFAOYSA-N

85128-48-9
1-(dimethylamino)-3-[2-[2-[4-(dimethylamino)phenyl]ethyl]phenoxy]propan-2-ol;dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(dimethylamino)-3-[2-[2-[4-(dimethylamino)phenyl]ethyl]phenoxy]propan-2-ol;dihydrochloride | CAS Registry Number: 86819-16-1
Synonyms: 1-(dimethylamino)-3-[2-[2-(4-dimethylaminophenyl)ethyl]phenoxy]propan-2-ol dihydrochloride, AC1MIJ82, 2-Propanol, 1-(dimethylamino)-3-(2-(2-(4-(dimethylamino)phenyl)ethyl)phenoxy)-, dihydrochloride, LS-122179

Molecular Formula: C21H32Cl2N2O2Molecular Weight: 415.396980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LRCBLUWTJIOQBD-UHFFFAOYSA-N

86819-16-1
1-(DIMETHYLAMINO)-3-[O-(M-METHOXYPHENETHYL)PHENETHYL)PHENOXY]-2-PROPANOL HYDROCHLORIDE ,98%  (1 supplier)
1-(Dimethylamino)-3-fluoro-4-(trimethylsilyl)benzene (1 supplier)
1-(Dimethylamino)-3-fluorobenzene (0 suppliers)
1-(Dimethylamino)-3-fluoropropan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(dimethylamino)-3-fluoropropan-2-ol | CAS Registry Number: 1512-56-7
Synonyms: 1-Dimethylamino-3-fluor-propanol-(2)

Molecular Formula: C5H12FNOMolecular Weight: 121.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WOWVWQAQYXRIGU-UHFFFAOYSA-N

1512-56-7
1-(dimethylamino)-3-methyl-2-phenylpentan-3-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(dimethylamino)-3-methyl-2-phenylpentan-3-ol | CAS Registry Number: 33132-69-3
Synonyms: BRN 2101794, 1-(Dimethylamino)-3-methyl-2-phenyl-3-pentanol, 3-Pentanol, 1-(dimethylamino)-3-methyl-2-phenyl-, Phenethylamine, N,N-dimethyl-beta-(2-hydroxy-2-butyl)-, AC1L4WQM, AGN-PC-0JN6EE, AC1Q76JR, CTK8D7525, KST-1B5037, AR-1B2936, LS-101885, 1-dimethylamino-3-methyl-2-phenyl-pentan-3-ol, 4-13-00-01996 (Beilstein Handbook Reference)

Molecular Formula: C14H23NOMolecular Weight: 221.338520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UUCZENNAGNGMNO-UHFFFAOYSA-N

33132-69-3
1-(Dimethylamino)-3-methylbutan-2-ol (5 suppliers)
Compound Structure IUPAC Name: 1-(dimethylamino)-3-methylbutan-2-ol | CAS Registry Number: 1533077-04-1
Synonyms: 1-(dimethylamino)-3-methylbutan-2-ol, ACMC-20mg1w, 2-Butanol, 1-(dimethylamino)-3-methyl-, (S)-, SCHEMBL13900574, 112348-01-3, AKOS017644909

Molecular Formula: C7H17NOMolecular Weight: 131.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CGVDIJPAUMTOMB-UHFFFAOYSA-N

1533077-04-1
1-(Dimethylamino)-3-methylcyclobutane-1-carboxylic acid (1 supplier)1696611-70-7
1-(Dimethylamino)-3-methylpiperidin-4-one (1 supplier)
Compound Structure IUPAC Name: 1-(dimethylamino)-3-methylpiperidin-4-one | CAS Registry Number: 90152-26-4
Synonyms: 4-Piperidinone, 1-(dimethylamino)-3-methyl-

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VDXXYIXIYBTUEN-UHFFFAOYSA-N

90152-26-4
1-(DIMETHYLAMINO)-3-PENTANONE (3 suppliers)
Compound Structure IUPAC Name: 1-(dimethylamino)pentan-3-one | CAS Registry Number: 22104-65-0
Synonyms: 3-Pentanone,1-(dimethylamino)-, CTK4E8600, AG-E-61631

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZXGZUSVWBJGJSH-UHFFFAOYSA-N

22104-65-0
1-(dimethylamino)-3-phenylpentan-3-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(dimethylamino)-3-phenylpentan-3-ol | CAS Registry Number: 5554-65-4
Synonyms: NSC30376, AC1L19H9, NSC-30376

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SNVUWIFPJAVATJ-UHFFFAOYSA-N

5554-65-4
1-(dimethylamino)-3-phenylpentan-3-yl acetate (3 suppliers)
Compound Structure IUPAC Name: [1-(dimethylamino)-3-phenylpentan-3-yl] acetate | CAS Registry Number: 5443-32-3
Synonyms: NSC12249, AC1L5CZR, AC1Q5Y2Z, CTK5A0987, KST-1B6547, AR-1B2937, NSC-12249, AG-J-67282, [1-(dimethylamino)-3-phenylpentan-3-yl] acetate

Molecular Formula: C15H23NO2Molecular Weight: 249.348620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FUIVJBYQQVARHT-UHFFFAOYSA-N

5443-32-3
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