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CHEMICAL products beginning with : N
7851 to 7900 of 75061 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 [158] 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N-Dimethyl-5-[(1-pyrro-lidinyl-sulfonyl)-methyl]- 1H-indole-3-ethanamine -N-oxide (0 suppliers)
N,N-dimethyl-5-[(4-biphenyl)methyl]tetrazole-1-carboxamide (0 suppliers)
N,N-DIMETHYL-5-[(5-METHYL-1,1-DIOXODO-1,2,5-THIADIAZOLIDIN-2-YL)METHYL]-1H-INDOLE-3-ETHANAMINE SUCCINATE (9 suppliers)
Compound Structure IUPAC Name: butanedioic acid;N,N-dimethyl-2-[5-[(5-methyl-1,1-dioxo-1,2,5-thiadiazolidin-2-yl)methyl]-1H-indol-3-yl]ethanamine | CAS Registry Number: 144776-01-2
Synonyms: L-703,664 succinate, MolPort-023-276-523, AKOS024457214, N,N-Dimethyl-5-[(5-methyl-1,1-dioxodo-1,2,5-thiadiazolidin-2-yl)methyl]-1H-indole-3-ethanamine succinate

Molecular Formula: C20H30N4O6SMolecular Weight: 454.540400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WLXRLNXDMGIORD-UHFFFAOYSA-N

144776-01-2
N,N-Dimethyl-5-chloroindole-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: 5-chloro-N,N-dimethyl-1H-indole-2-carboxamide | CAS Registry Number: 878156-87-7
Synonyms: N,N-DIMETHYL-5-CHLOROINDOLE-2-CARBOXAMIDE, AGN-PC-04RM8S, SureCN3253061, CTK6H1968, AG-B-30945, AG-L-64209, MCULE-7904584877, KB-245757, 5-chloroindole-2-carboxylic acid dimethylamide, 1H-Indole-2-carboxamide, 5-chloro-N,N-dimethyl-, T6149497

Molecular Formula: C11H11ClN2OMolecular Weight: 222.670840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LKUUBZGOOXIEOA-UHFFFAOYSA-N

878156-87-7
N,N-Dimethyl-5-ethoxy-1-phenyl-1H-pyrazole-3-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 5-ethoxy-N,N-dimethyl-1-phenylpyrazole-3-carboxamide | CAS Registry Number: 55227-82-2
Synonyms: BRN 0890620, 1H-Pyrazole-3-carboxamide, N,N-dimethyl-5-ethoxy-1-phenyl-, AC1MIETP, AGN-PC-0KOBJ0, CHEMBL3275673, LS-128188, 5-ethoxy-N,N-dimethyl-1-phenylpyrazole-3-carboxamide, 1H-Pyrazole-3-carboxamide, 5-ethoxy-N,N-dimethyl-1-phenyl-

Molecular Formula: C14H17N3O2Molecular Weight: 259.303680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZUBUJMCOCPZLPK-UHFFFAOYSA-N

55227-82-2
N,N-dimethyl-5-ethyl-2-iodophenylacetamide (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethylphenyl)-2-iodo-N,N-dimethylacetamide | CAS Registry Number: 220991-54-8
Synonyms: SCHEMBL6036650, 5-ethyl-2-iodo-n,n-dimethylphenylacetamide

Molecular Formula: C12H16INOMolecular Weight: 317.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VHWAWWOCRPRKRG-UHFFFAOYSA-N

220991-54-8
N,N-DIMETHYL-5-ETHYL-2-NITROIMIDAZOLE-1-ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-(5-ethyl-2-nitroimidazol-1-yl)-N,N-dimethylacetamide | CAS Registry Number: 23585-78-6
Synonyms: CID211812, LS-77970, N,N-Dimethyl-5-ethyl-2-nitroimidazole-1-acetamide, Imidazole-1-acetamide, N,N-dimethyl-5-ethyl-2-nitro-

Molecular Formula: C9H14N4O3Molecular Weight: 226.232460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DUKQUQCVLXBEPC-UHFFFAOYSA-N

23585-78-6
N,N-DIMETHYL-5-FLUORO-2-(3-METHOXYPHENYLTHIO)BENZYLAMINE HCL (9 suppliers)
Compound Structure IUPAC Name: 1-[5-fluoro-2-(3-methoxyphenyl)sulfanylphenyl]-N,N-dimethylmethanamine hydrochloride | CAS Registry Number: 134987-47-6
Synonyms: CID3077637, LS-30493, N,N-Dimethyl-5-fluoro-2-(3-methoxyphenylthio)benzylamine hydrochloride, Benzenemethanamine, 5-fluoro-2-((3-methoxyphenyl)thio)-N,N-dimethyl-, hydrochloride

Molecular Formula: C16H19ClFNOSMolecular Weight: 327.844563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYQWJFXTIMSSKT-UHFFFAOYSA-N

134987-47-6
N,N-Dimethyl-5-Hydroxytryptamine (17 suppliers)
Compound Structure IUPAC Name: 3-(2-dimethylaminoethyl)-1H-indol-5-ol | CAS Registry Number: 487-93-4
Synonyms: Bufotenine, Bufotenin, Cinobufotenine, Mappine, Cohoba, Mappin, Dimethylserotonin, Mapine, N,N-Dimethylserotonin, DM5-HT, 5-Hydroxy-N,N-dimethyltryptamine, N,N-Dimethyl-5-hydroxytryptamine, DEA No. 7433, Oprea1_475603, 3-(2-Dimethylaminoethyl)-5-indolol, CHEBI:3210, C12H16N2O, EINECS 207-667-9, NSC 89593, CID10257

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VTTONGPRPXSUTJ-UHFFFAOYSA-N

487-93-4
N,N-dimethyl-5-iodo-1H-pyrazole-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: 5-iodo-N,N-dimethylpyrazole-1-sulfonamide | CAS Registry Number: 917899-39-9
Synonyms: 1H-Pyrazole-1-sulfonamide, 5-iodo-N,N-dimethyl-, SureCN950572, AGN-PC-0CY1X2, CTK3H9315, AM81050, 5-iodo-N,N-dimethyl-1H-pyrazole-1-sulfonamide

Molecular Formula: C5H8IN3O2SMolecular Weight: 301.105390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YGWJTVDOQDCULZ-UHFFFAOYSA-N

917899-39-9
N,N-Dimethyl-5-isopropoxy-1-phenyl-1H-pyrazole-3-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-phenyl-5-propan-2-yloxypyrazole-3-carboxamide | CAS Registry Number: 55228-56-3
Synonyms: BRN 0891321, N,N-dimethyl-1-phenyl-5-propan-2-yloxypyrazole-3-carboxamide, 1H-Pyrazole-3-carboxamide, N,N-dimethyl-5-isopropoxy-1-phenyl-, AC1MIEUG, AGN-PC-0KOBJ9, CHEMBL3275676, LS-128192

Molecular Formula: C15H19N3O2Molecular Weight: 273.330260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KGVBXHRRCXQRDE-UHFFFAOYSA-N

55228-56-3
N,N-Dimethyl-5-methoxy-1-phenyl-1H-pyrazole-3-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 5-methoxy-N,N-dimethyl-1-phenylpyrazole-3-carboxamide | CAS Registry Number: 55228-52-9
Synonyms: BRN 0887542, 1H-Pyrazole-3-carboxamide, N,N-dimethyl-5-methoxy-1-phenyl-, AC1MIEUA, AGN-PC-0KOBJ7, CHEMBL3275662, LS-128193, 5-25-06-00207 (Beilstein Handbook Reference), 5-methoxy-N,N-dimethyl-1-phenylpyrazole-3-carboxamide, 1H-Pyrazole-3-carboxamide, 5-methoxy-N,N-dimethyl-1-phenyl-

Molecular Formula: C13H15N3O2Molecular Weight: 245.277100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QCZOFCZSRQWFTA-UHFFFAOYSA-N

55228-52-9
N,N-DIMETHYL-5-METHOXY-1H-1,2,3-TRIAZOLE-4-CARBOXIMIDAMIDE HCL (5 suppliers)
Compound Structure IUPAC Name: (1Z)-1-(5-methoxytriazol-4-ylidene)-N',N'-dimethylmethanediamine hydrochloride | CAS Registry Number: 106913-61-5
Synonyms: CID5746806, LS-155852, N,N-Dimethyl-5-methoxy-1H-1,2,3-triazole-4-carboximidamide monohydrochloride, 1H-1,2,3-Triazole-4-carboximidamide, N,N-dimethyl-5-methoxy-, monohydrochloride

Molecular Formula: C6H12ClN5OMolecular Weight: 205.645380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NLEYVJZXHDSLPN-MKWAYWHRSA-N

106913-61-5
N,N-DIMETHYL-5-METHOXYTRYPTAMINE, OXALATE SALT * (9 suppliers)17286-40-7
N,N-Dimethyl-5-Methylfurfurylamine (15 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-(5-methylfuran-2-yl)methanamine | CAS Registry Number: 14496-35-6
Synonyms: Dmammf, N,N,5-Trimethylfurfurylamine, N-(5-Methylfurfuryl)dimethylamine, CID151918, 2-Furanmethanamine, N,N,5-trimethyl-, 2-N,N-Dimethylaminomethyl-5-methylfuran, AI3-61537, N,N-Dimethyl(5-methyl-2-furyl)methanamine, S14-1421

Molecular Formula: C8H13NOMolecular Weight: 139.194920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IYULRWBZWXMBGW-UHFFFAOYSA-N

14496-35-6
N,n-dimethyl-5-methylsulfanyl-1,3,4-thiadiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-5-methylsulfanyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 51412-78-3
Synonyms: BRN 0511244, 2-Dimethylamino-5-(methylthio)-1,3,4-thiadiazole, 2-Dimethylamino-5-methylmercapto-1,3,4-thiadiazole, 1,3,4-Thiadiazole, 2-(dimethylamino)-5-(methylthio)-, AGN-PC-0KO9HC, AC1MI81W, LS-150288, N,N-dimethyl-5-methylsulfanyl-1,3,4-thiadiazol-2-amine, 1,3,4-Thiadiazol-2-amine, N,N-dimethyl-5-(methylthio)-

Molecular Formula: C5H9N3S2Molecular Weight: 175.275060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GUBPZHUWKWAQLN-UHFFFAOYSA-N

51412-78-3
N,N-dimethyl-5-nitro-1,3-benzothiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-5-nitro-1,3-benzothiazol-2-amine | CAS Registry Number: 813424-08-7
Synonyms: SCHEMBL3595256, AEMOECHQKXYBMB-UHFFFAOYSA-N, 2-Benzothiazolamine, N,N-dimethyl-5-nitro-, N,N-dimethyl-5-nitrobenzo[d]thiazol-2-amine

Molecular Formula: C9H9N3O2SMolecular Weight: 223.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AEMOECHQKXYBMB-UHFFFAOYSA-N

813424-08-7
N,N-DIMETHYL-5-NITRO-1H-INDAZOLE-1-ETHANAMINE HCL (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(5-nitroindazol-1-yl)ethanamine hydrochloride | CAS Registry Number: 36173-98-5
Synonyms: CID215739, LS-81508, Dimethylaminoethyl-1 nitro-5 indazole chlorhydrate [French], Dimethylaminoethyl-1 nitro-5 indazole chlorhydrate, N,N-Dimethyl-5-nitro-1H-indazole-1-ethanamine monohydrochloride, 1H-Indazole-1-ethanamine, N,N-dimethyl-5-nitro-, monohydrochloride

Molecular Formula: C11H15ClN4O2Molecular Weight: 270.715400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASYNKBWLUSBFRX-UHFFFAOYSA-N

36173-98-5
N,N-dimethyl-5-nitro-benzo[b]thiophene-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-5-nitro-1-benzothiophene-2-carboxamide | CAS Registry Number: 20532-45-0
Synonyms: N,N-dimethyl-5-nitro-1-benzothiophene-2-carboxamide, ST087040, Benzo[b]thiophene-2-carboxamide, N,N-dimethyl-5-nitro-, AC1LSJNU, SMR000179551, Oprea1_092382, MLS000327051, SCHEMBL6233545, CHEMBL1600288, MolPort-002-883-378, HMS2294O21, ALBB-024585, ZINC1403829, MFCD02082944, AKOS015993825, 9P-518S, MCULE-6860781038, AK423452, DA-43311, R5448

Molecular Formula: C11H10N2O3SMolecular Weight: 250.272 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZUEMKGSVVSOTDZ-UHFFFAOYSA-N

20532-45-0
N,N-DIMETHYL-5-NITRO-PYRIMIDINE-2,4-DIAMINE (7 suppliers)
Compound Structure IUPAC Name: 4-N,4-N-dimethyl-5-nitropyrimidine-2,4-diamine | CAS Registry Number: 4466-72-2
Synonyms: NCIOpen2_001083, NSC82647, CID256207

Molecular Formula: C6H9N5O2Molecular Weight: 183.167960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BKTUZDRTDJEFOG-UHFFFAOYSA-N

4466-72-2
N,N-DIMETHYL-5-NITRO-PYRIMIDINE-4,6-DIAMINE (7 suppliers)
Compound Structure IUPAC Name: 4-N,6-N-dimethyl-5-nitropyrimidine-4,6-diamine | CAS Registry Number: 6964-30-3
Synonyms: NCIOpen2_000308, MLS002693564, NSC66304, MolPort-000-877-600, CID248824, ZINC04758453, SMR001559514

Molecular Formula: C6H9N5O2Molecular Weight: 183.167960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UXSRDBONEIZHCE-UHFFFAOYSA-N

6964-30-3
N,N-Dimethyl-5-nitroindole-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-5-nitro-1H-indole-2-carboxamide | CAS Registry Number: 103868-09-3
Synonyms: SCHEMBL8277586, ZINC48315039

Molecular Formula: C11H11N3O3Molecular Weight: 233.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCFKJKHLVFCORL-UHFFFAOYSA-N

103868-09-3
N,N-DIMETHYL-5-NITROPYRIDIN-2-AMINE (10 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-5-nitropyridin-2-amine | CAS Registry Number: 2554-75-8
Synonyms: NSC93901, MolPort-002-471-694, 2-(Dimethylamino)-5-nitropyridine, CID75707, EINECS 219-864-7, ZINC20268690, N,N-Dimethyl-5-nitropyridin-2-amine, PB221506622

Molecular Formula: C7H9N3O2Molecular Weight: 167.165260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCAOGXRUJFKQAP-UHFFFAOYSA-N

2554-75-8
N,n-dimethyl-5-nitropyrimidin-2-amine (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-5-nitropyrimidin-2-amine | CAS Registry Number: 14233-44-4
Synonyms: 2-Dimethylamino-5-nitropyrimidine, AC1LCAKF, AGN-PC-0JTJ6X, SCHEMBL9162786, CTK8G9418, IFFZVNFNYKKNFB-UHFFFAOYSA-N, 2-(Dimethylamino)-5-nitropyrimidine, N,N-dimethyl-5-nitropyrimidin-2-amine, Pyrimidine, 2-(dimethylamino)-5-nitro-, 2-Pyrimidinamine, N,N-dimethyl-5-nitro-, N,N-Dimethyl-5-nitro-2-pyrimidinamine #

Molecular Formula: C6H8N4O2Molecular Weight: 168.153320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IFFZVNFNYKKNFB-UHFFFAOYSA-N

14233-44-4
N,N-DIMETHYL-5-PENTOXY-1-PHENYL-PYRAZOLE-3-CARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-5-pentoxy-1-phenylpyrazole-3-carboxamide | CAS Registry Number: 55227-81-1
Synonyms: BRN 0893357, CID3043183, LS-128194, 5-25-06-00209 (Beilstein Handbook Reference), 1H-Pyrazole-3-carboxamide, N,N-dimethyl-5-(pentyloxy)-1-phenyl-, N,N-Dimethyl-5-(pentyloxy)-1-phenyl-1H-pyrazole-3-carboxamide

Molecular Formula: C17H23N3O2Molecular Weight: 301.383420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGBLRSUWNPZVTI-UHFFFAOYSA-N

55227-81-1
n,n-dimethyl-5-phenoxypentan-1-amine (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-5-phenoxypentan-1-amine | CAS Registry Number: 71933-96-5
Synonyms: NSC48928, AC1L67HT, AC1Q57L0, AR-1K2443, NSC-48928

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNLGGIJYEHTYTB-UHFFFAOYSA-N

71933-96-5
N,n-dimethyl-5-phenyl-2-(1h-pyrrol-1-yl)thiophene-3-carboxamide (en)3-thiophenecarboxamide, N,n-dimethyl-5-phenyl-2-(1h-pyrrol-1-yl)- (en) (1 supplier)681460-05-9
N,N-dimethyl-5-phenyl-2-(piperazin-1-ylmethyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-5-phenyl-2-(piperazin-1-ylmethyl)benzamide | CAS Registry Number: 1446819-61-9
Synonyms: SCHEMBL15094154, ZINC221852378, DA-44552

Molecular Formula: C20H25N3OMolecular Weight: 323.440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IFGJWKSQNFFGPR-UHFFFAOYSA-N

1446819-61-9
N,N-DIMETHYL-5-PHENYLMETHOXY-1H-INDOLE-2-CARBOHYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N',N'-dimethyl-5-phenylmethoxy-1H-indole-2-carbohydrazide | CAS Registry Number: 74038-96-3
Synonyms: CID52900, 5-Benzyloxy-N,N-dimethylindole-2-carbohydrazide, LS-82428, INDOLE-2-CARBOHYDRAZIDE, 5-BENZYLOXY-N,N-DIMETHYL-

Molecular Formula: C18H19N3O2Molecular Weight: 309.362360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SHXMHFFDHITWKE-UHFFFAOYSA-N

74038-96-3
N,N-dimethyl-5-phenylnicotinamide (1 supplier)10177-16-9
N,N-Dimethyl-5-phenyloxazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-5-phenyl-1,3-oxazol-2-amine | CAS Registry Number: 93961-59-2
Synonyms: N,N-Dimethyl-5-phenyloxazole-2-amine, ZINC196178696, FCH4208339, 2-(dimethylamino)-5-phenyl-1,3-oxazole, AX8277107

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLXQFDAIKVDDCJ-UHFFFAOYSA-N

93961-59-2
N,N-DIMETHYL-5-PYRROLIDIN-1-YLNE-3-CARBOXAMIDE (14 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-5-oxopyrrolidine-3-carboxamide | CAS Registry Number: 89851-99-0
Synonyms: CID145205, N,N-Dimethyl-5-oxo-3-pyrrolidinecarboxamide, N,N'-Dimethyl-5-pyrrolidinone-3-carboxamide

Molecular Formula: C7H12N2O2Molecular Weight: 156.182380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GSQWLEXOXRWOGW-UHFFFAOYSA-N

89851-99-0
N,N-DIMETHYL-5-SS-CHOLEST-3-ENE-5-ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-[(5S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-5-yl]-N,N-dimethylacetamide | CAS Registry Number: 56255-03-9
Synonyms: N,N-Dimethyl-5-beta-cholest-3-ene-5-acetamide

Molecular Formula: C31H53NOMolecular Weight: 455.758620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YGQPDOISDSSSPN-VYVUPFMJSA-N

56255-03-9
N,N-Dimethyl-5-trifluoromethylpyrimido[5,4-e]-1,2,4-triazin-7-amine (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-5-(trifluoromethyl)pyrimido[5,4-e][1,2,4]triazin-7-amine | CAS Registry Number: 32709-26-5
Synonyms: Pyrimido[5,4-e]-as-triazine, 7-(dimethylamino)-5-(trifluoromethyl)-, AC1LB3W9, CTK8I2165, DJUUWUNRGCAVNX-UHFFFAOYSA-N, Pyrimido[5,4-e]-1,2,4-triazin-7-amine, N,N-dimethyl-5-(trifluoromethyl)-, N,N-Dimethyl-5-(trifluoromethyl)pyrimido[5,4-E][1,2,4]triazin-7-amine, N,N-Dimethyl-5-(trifluoromethyl)pyrimido[5,4-E][1,2,4]triazin-7-amine #

Molecular Formula: C8H7F3N6Molecular Weight: 244.181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DJUUWUNRGCAVNX-UHFFFAOYSA-N

32709-26-5
N,N-Dimethyl-5?-androstan-1?-amine (3 suppliers)
Compound Structure IUPAC Name: (1R,5R,8S,9S,10S,13S,14S)-N,N,10,13-tetramethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-1-amine | CAS Registry Number: 54498-43-0
Synonyms: Androstan-1-amine, N,N-dimethyl-, (1.beta.,5.alpha.)-, N,N-Dimethylandrostan-1-amine #, NSDLQMFEDULGQT-VTZQMFNYSA-N, N,N-Dimethyl-5alpha-androstan-1beta-amine

Molecular Formula: C21H37NMolecular Weight: 303.534 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NSDLQMFEDULGQT-VTZQMFNYSA-N

54498-43-0
N,N-Dimethyl-5?-androstan-11?-amine (3 suppliers)
Compound Structure IUPAC Name: (5R,8S,9S,10S,11R,13S,14S)-N,N,10,13-tetramethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-11-amine | CAS Registry Number: 54498-46-3
Synonyms: HVQAJLMARMKFCK-OUZKAEIWSA-N, Androstan-11-amine, N,N-dimethyl-, (5.alpha.,11.alpha.)-, N,N-Dimethylandrostan-11-amine #, N,N-Dimethyl-5alpha-androstan-11alpha-amine

Molecular Formula: C21H37NMolecular Weight: 303.534 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HVQAJLMARMKFCK-OUZKAEIWSA-N

54498-46-3
N,N-Dimethyl-5?-androstan-16-amine (3 suppliers)
Compound Structure IUPAC Name: (5R,8S,9S,10S,13R,14S)-N,N,10,13-tetramethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-16-amine | CAS Registry Number: 54498-45-2
Synonyms: Androstan-16-amine, N,N-dimethyl-, (5.alpha.)-, PKPZGPOSKQRZOF-NXRZYTGWSA-N, N,N-Dimethylandrostan-16-amine #, N,N-Dimethyl-5alpha-androstan-16-amine

Molecular Formula: C21H37NMolecular Weight: 303.534 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PKPZGPOSKQRZOF-NXRZYTGWSA-N

54498-45-2
N,N-Dimethyl-5?-cholestan-2-amine (3 suppliers)
Compound Structure IUPAC Name: (5S,8R,9S,10S,13R,14S,17R)-N,N,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-2-amine | CAS Registry Number: 54548-14-0
Synonyms: N,N-Dimethyl-5alpha-cholestan-2-amine

Molecular Formula: C29H53NMolecular Weight: 415.750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LIZODKFCYQIKMJ-UXYLEWCGSA-N

54548-14-0
N,N-Dimethyl-5?-cholestan-6?-amine (3 suppliers)
Compound Structure IUPAC Name: (5S,6R,8S,9S,10R,13R,14S,17R)-N,N,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-6-amine | CAS Registry Number: 2222-54-0
Synonyms: 5.alpha.-Cholestan-6.beta.-amine, N,N-dimethyl-, JDTJSIOZWFSEOU-CPNBJWQQSA-N, N,N-Dimethylcholestan-6-amine #, N,N-Dimethyl-5alpha-cholestan-6beta-amine

Molecular Formula: C29H53NMolecular Weight: 415.750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JDTJSIOZWFSEOU-CPNBJWQQSA-N

2222-54-0
N,N-Dimethyl-5?-cholestan-7?-amine (4 suppliers)
Compound Structure IUPAC Name: (5R,7S,8R,9S,10S,13R,14S,17R)-N,N,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-7-amine | CAS Registry Number: 1254-01-9
Synonyms: N,N-Dimethylcholestan-7-amine #, 5.alpha.-Cholestan-7.beta.-amine, N,N-dimethyl-, WXRAUJGCSTZIRG-JKDCPBKCSA-N, N,N-Dimethyl-5alpha-cholestan-7beta-amine

Molecular Formula: C29H53NMolecular Weight: 415.750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WXRAUJGCSTZIRG-JKDCPBKCSA-N

1254-01-9
N,N-Dimethyl-5?-pregnan-3?-amine (3 suppliers)
Compound Structure IUPAC Name: (3S,5S,8S,9S,10S,13R,14S,17S)-17-ethyl-N,N,10,13-tetramethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-amine | CAS Registry Number: 20840-32-8
Synonyms: N,N-Dimethylpregnan-3-amine #, RIPVVPHDVPSDDA-COGXALLJSA-N, N,N-Dimethyl-5alpha-pregnan-3beta-amine, 5.alpha.-Pregnan-3.beta.-amine, N,N-dimethyl-

Molecular Formula: C23H41NMolecular Weight: 331.588 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RIPVVPHDVPSDDA-COGXALLJSA-N

20840-32-8
N,N-DIMETHYL-5H-DIBENZO(A,D)CYCLOHEPTENE-5-PROPYLAMINE HYDROBROMIDE (5 suppliers)
Compound Structure Synonyms: VUFB3128, CID50130, LS-60770, N,N-Dimethyl-5H-dibenzo(a,d)cycloheptene-5-propylamine hydrobromide, 5H-DIBENZO(a,d)CYCLOHEPTENE-5-PROPYLAMINE, N,N-DIMETHYL-, MONOHYDROBROMIDE

Molecular Formula: C20H24BrNMolecular Weight: 358.315260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HEYVAMBZLRUUFG-UHFFFAOYSA-N

68263-45-6
N,N-DIMETHYL-5H-PURINE-2,6-DIAMINE (7 suppliers)
Compound Structure IUPAC Name: 6-N,6-N-dimethyl-7H-purine-2,6-diamine | CAS Registry Number: 5437-49-0
Synonyms: MolPort-001-835-398, NSC16130, CID4060333, N',N'-dimethyl-7H-purine-2,6-diamine

Molecular Formula: C7H10N6Molecular Weight: 178.194500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GHILAORILZRWPO-UHFFFAOYSA-N

5437-49-0
N,N-DIMETHYL-6,6-DIOXIDE-5,7-DIHYDRODIBENZO(C,E)THIEPIN-5-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-6,6-dioxo-5,7-dihydrobenzo[d][2]benzothiepine-5-carboxamide | CAS Registry Number: 110160-82-2
Synonyms: MLS000701201, BRN 4509766, MolPort-002-801-586, CID3066363, LS-61374, SMR000224946, AE-641/30155019, 5,7-Dihydro-N,N-dimethyldibenzo(c,e)thiepin-5-carboxamide 6,6-dioxide, Dibenzo(c,e)thiepin-5-carboxamide, 5,7-dihydro-N,N-dimethyl-, 6,6-dioxide, N,N-dimethyl-5,7-dihydrodibenzo[c,e]thiepine-5-carboxamide 6,6-dioxide, N,N-Dimethyl-6,6-dioxide-5,7-dihydrodibenzo(c,e)thiepin-5-carboxamide

Molecular Formula: C17H17NO3SMolecular Weight: 315.386780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZTYDDYSLKHCUNY-UHFFFAOYSA-N

110160-82-2
N,N-DIMETHYL-6-((PYRIDIN-4-YL)AMINO)PYRIDINE-3-SULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-6-(pyridin-4-ylamino)pyridine-3-sulfonamide | CAS Registry Number: 7065-59-0
Synonyms: MolPort-000-278-603, CID5267591, N,N-dimethyl-6-(pyridin-4-ylamino)pyridine-3-sulfonamide

Molecular Formula: C12H14N4O2SMolecular Weight: 278.330160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CUQPQJCYDSGLPD-UHFFFAOYSA-N

7065-59-0
N,n-dimethyl-6-(2-methylanilino)pyridine-3-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-6-(2-methylanilino)pyridine-3-sulfonamide | CAS Registry Number: 7065-63-6
Synonyms: AC1NRITD, AKOS002776527, N,N-dimethyl-6-(2-methylanilino)pyridine-3-sulfonamide

Molecular Formula: C14H17N3O2SMolecular Weight: 291.368680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MRHKAHNMASXWGC-UHFFFAOYSA-N

7065-63-6
N,N-DIMETHYL-6-(2-METHYLPROPYL)-1,3,5-TRIAZINE-2,4-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-dimethyl-6-(2-methylpropyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 26235-29-0
Synonyms: CTK4F7465, AKOS014982286, AG-E-82097, s-Triazine,2-isobutyl-4,6-bis(methylamino)- (8CI), 1,3,5-Triazine-2,4-diamine,N2,N4-dimethyl-6-(2-methylpropyl)-

Molecular Formula: C9H17N5Molecular Weight: 195.264780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AYUQJERDAPIWHL-UHFFFAOYSA-N

26235-29-0
N,n-dimethyl-6-(2-nitrophenyl)-5,5-dioxo-6,7-dihydropyrrolo[2,1-d][1,5]benzothiazepin-7-amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-6-(2-nitrophenyl)-5,5-dioxo-6,7-dihydropyrrolo[2,1-d][1,5]benzothiazepin-7-amine | CAS Registry Number: 43132-51-0
Synonyms: N,N-dimethyl-6-(2-nitrophenyl)-5,5-dioxo-6,7-dihydropyrrolo[2,1-d][1,5]benzothiazepin-7-amine, NSC180548, AGN-PC-0JOMPB, AC1L6Z8C, NSC-180548, N,N-dimethyl-6-(2-nitrophenyl)-6,7-dihydropyrrolo[2,1-d][1,5]benzothiazepin-7-amine 5,5-dioxide

Molecular Formula: C20H19N3O4SMolecular Weight: 397.447560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CQVXZHBONOKATF-UHFFFAOYSA-N

43132-51-0
N,n-dimethyl-6-(2-phenylhydrazinyl)pyridine-3-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-6-(2-phenylhydrazinyl)pyridine-3-sulfonamide | CAS Registry Number: 7065-62-5
Synonyms: AC1NRISG, N,N-dimethyl-6-(2-phenylhydrazinyl)pyridine-3-sulfonamide, AKOS002776397

Molecular Formula: C13H16N4O2SMolecular Weight: 292.356740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JUJYGTUKQKGYPO-UHFFFAOYSA-N

7065-62-5
N,N-DIMETHYL-6-(2-TERT-BUTYLHYDRAZINYL)PYRIDINE-3-SULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: 6-(2-tert-butylhydrazinyl)-N,N-dimethylpyridine-3-sulfonamide | CAS Registry Number: 7065-57-8
Synonyms: MolPort-000-278-591, CID5267579, N,N-dimethyl-6-(2-tert-butylhydrazinyl)pyridine-3-sulfonamide

Molecular Formula: C11H20N4O2SMolecular Weight: 272.367100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NRRWRCNQQUNPNC-UHFFFAOYSA-N

7065-57-8
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