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CHEMICAL products beginning with : N
2051 to 2100 of 79498 results  Page: << Previous 50 Results 40 41 [42] 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,3,5-trimethylisoxazole-4-sulfonamide (2 suppliers)
N,3,5-TRIMETHYLQUINOXALIN-6-AMINE (8 suppliers)
Compound Structure IUPAC Name: N,3,5-trimethylquinoxalin-6-amine | CAS Registry Number: 156243-44-6
Synonyms: N,3,5-Trimethyl-6-quinoxalinamine, CCRIS 8295, MolPort-004-800-163, 3,5-Dimethyl-6-methylaminoquinoxaline, 6-Quinoxalinamine, N,3,5-trimethyl-, CID154687, LS-142958

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEYGRIHSRGTYRW-UHFFFAOYSA-N

156243-44-6
N,3,6-Trimethyl-5-hepten-2-amine (2 suppliers)
Compound Structure IUPAC Name: N,3,6-trimethylhept-5-en-2-amine | CAS Registry Number: 67227-18-3
Synonyms: N,3,6-trimethylhept-5-en-2-amine, BRN 1750116, N,1,2,5-Tetramethyl-4-hexenylamine, 4-HEXENYLAMINE, N,1,2,5-TETRAMETHYL-, AGN-PC-0JKX7H, AC1L2M22, CTK8J9765, LS-75636, 4-04-00-01124 (Beilstein Handbook Reference)

Molecular Formula: C10H21NMolecular Weight: 155.280440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DSJSOJHHJVCFNM-UHFFFAOYSA-N

67227-18-3
N,3,7,11-Tetramethyl-2,6,10-dodecatrien-1-amine (3 suppliers)
Compound Structure IUPAC Name: (2E,6E)-N,3,7,11-tetramethyldodeca-2,6,10-trien-1-amine | CAS Registry Number: 7261-05-4
Synonyms: BRN 2356220, N-Methylfarnesylamine, N-Methyl-3,7,11-trimethyl-2,6,10-dodecatrienylamine, 2,6,10-DODECATRIENYLAMINE, N,3,7,11-TETRAMETHYL-, AC1O5GBJ, SCHEMBL8461809, LS-63544, (2E,6E)-N,3,7,11-tetramethyldodeca-2,6,10-trien-1-amine

Molecular Formula: C16H29NMolecular Weight: 235.408160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZPEMKPFPWVTBPX-NCZFFCEISA-N

7261-05-4
N,3,7-TRIMETHYLQUINOXALIN-6-AMINE (6 suppliers)
Compound Structure IUPAC Name: N,3,7-trimethylquinoxalin-6-amine | CAS Registry Number: 97389-14-5
Synonyms: AGN-PC-00MAKC, CTK5H9278, 6-Quinoxalinamine, N,3,7-trimethyl-, AG-H-97111

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AZOQYQJZXFUXDD-UHFFFAOYSA-N

97389-14-5
N,3,8-TRIMETHYLQUINOXALIN-6-AMINE (9 suppliers)
Compound Structure IUPAC Name: N,3,8-trimethylquinoxalin-6-amine | CAS Registry Number: 103139-97-5
Synonyms: 6-Quinoxalinamine,N,3,8-trimethyl-, AGN-PC-00NHQV, ACMC-20m60o, CTK4A1771, 6-Quinoxalinamine, N,3,8-trimethyl-, AG-D-13434, 6-Quinoxalinamine,N,3,8-trimethyl-(9CI);N,3,8-TRIMETHYLQUINOXALIN-6-AMINE

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOQRZTXEDJVROV-UHFFFAOYSA-N

103139-97-5
N,3-bis(2-bromoethyl)-2-oxo-1-oxa-3-aza-2$l^C7H15Br2N2O2P-phosphacyclohexan-2-amine (0 suppliers)
Compound Structure IUPAC Name: N,3-bis(2-bromoethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 146367-83-1
Synonyms: Dibromofosfamide, (+-)-Tetrahydro-N,3-bis(2-bromoethyl)-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide, 2H-1,3,2-Oxazaphosphorin-2-amine, tetrahydro-N,3-bis(2-bromoethyl)-, 2-oxide, (+-)-, CBM 10, AC1MIM7K, SureCN9501540, (R)-Tetrahydro-N,3-bis(2-bromoethyl)-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide, 2H-1,3,2-Oxazaphosphorin-2-amine, tetrahydro-N,3-bis(2-bromoethyl)-, 2-oxide, (R)-, LS-99795, LS-99797, N,3-bis(2-bromoethyl)-2-oxo-1,3,2, 119670-12-1

Molecular Formula: C7H15Br2N2O2PMolecular Weight: 349.987962 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TXVHTAWUDZTQRX-UHFFFAOYSA-N

146367-83-1
N,3-bis(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine 2-oxide (1 supplier)
Compound Structure IUPAC Name: N,3-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 36341-88-5
Synonyms: ifosfamide, Isophosphamide, Iphosphamide, Isofosfamide, Mitoxana, Ifosfamid, Naxamide, Iphosphamid, Isoendoxan, Cyfos, Ifex, 3778-73-2, I-Phosphamide, Holoxan, Holoxan 1000, isosfamide, Ifosfamida, Ifsofamide, ASTA Z 4942, Ifosfamidum

Molecular Formula: C7H15Cl2N2O2PMolecular Weight: 261.085962 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HOMGKSMUEGBAAB-UHFFFAOYSA-N

36341-88-5
N,3-BIS(2-CHLOROETHYL)-2-OXO-1-OXA-3-AZA-2-PHOSPHACYCLOPENTAN-2-AMINE (5 suppliers)
Compound Structure IUPAC Name: N,3-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphospholidin-2-amine | CAS Registry Number: 165131-65-7
Synonyms: CID3074864, LS-99786, N,3-Bis(2-chloroethyl)-1,3,2-oxazaphospholidin-2-amine 2-oxide, 1,3,2-Oxazaphospholidin-2-amine, N,3-bis(2-chloroethyl)-, 2-oxide, 3-(2-Chloroethyl)-2-(2-chloroethylamino)tetrahydro-2H-1,3,2-oxazaphospholidine-2-oxide

Molecular Formula: C6H13Cl2N2O2PMolecular Weight: 247.059381 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WCFDBKOSUJEIRS-UHFFFAOYSA-N

165131-65-7
N,3-BIS(2-CHLOROETHYL)-N-(2-METHYLSULFONYLOXYETHYL)-2-OXO-1-OXA-3-AZA-2-PHOSPHACYCLOHEXAN-2-AMINE (7 suppliers)
Compound Structure IUPAC Name: 2-[2-chloroethyl-[3-(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-yl]amino]ethyl methanesulfonate | CAS Registry Number: 37753-17-6
Synonyms: BRN 1087438, CID216857, LS-66572, Ethanol, 2-((2-chloroethyl)(3-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-yl)amino)-, methanesulfonate (ester), P-oxide

Molecular Formula: C10H21Cl2N2O5PSMolecular Weight: 383.228901 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OUIFHNOKOXWUAI-UHFFFAOYSA-N

37753-17-6
N,3-BIS(2-METHYLPHENYL)-4-PHENYL-1,3-THIAZOL-2-IMINE (6 suppliers)
Compound Structure IUPAC Name: N,3-bis(2-methylphenyl)-4-phenyl-1,3-thiazol-2-imine | CAS Registry Number: 7595-70-2
Synonyms: MolPort-000-432-115, NSC405545, CID347086

Molecular Formula: C23H20N2SMolecular Weight: 356.483300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ULZCLLHIHQIUDB-UHFFFAOYSA-N

7595-70-2
N,3-bis(4-chlorophenyl)-2,5,10-triazabicyclo[4.4.0]deca-1,3,5,7,9-pentaene-7,9-diamine (1 supplier)
Compound Structure IUPAC Name: 8-N,3-bis(4-chlorophenyl)pyrido[2,3-b]pyrazine-6,8-diamine | CAS Registry Number: 21271-84-1
Synonyms: n8,3-bis(4-chlorophenyl)pyrido[2,3-b]pyrazine-6,8-diamine, NSC112455, AC1L6O5O, AC1Q3SZ4, BAQRPNXKDMQPHF-UHFFFAOYSA-N, NSC-112455, HE324997, 8-N,3-bis(4-chlorophenyl)pyrido[2,3-b]pyrazine-6,8-diamine, 6-Amino-8-[p-chloroanilino]-3-[p-chlorophenyl]pyrido[2,3-b]pyrazine

Molecular Formula: C19H13Cl2N5Molecular Weight: 382.248 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BAQRPNXKDMQPHF-UHFFFAOYSA-N

21271-84-1
N,3-bis(4-methoxyphenyl)-n-(4-methylphenyl)sulfonylprop-2-enamide (1 supplier)
Compound Structure IUPAC Name: N,3-bis(4-methoxyphenyl)-N-(4-methylphenyl)sulfonylprop-2-enamide | CAS Registry Number: 6873-56-9
Synonyms: AC1NPWNE, N,3-bis(4-methoxyphenyl)-N-(4-methylphenyl)sulfonylprop-2-enamide

Molecular Formula: C24H23NO5SMolecular Weight: 437.508120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HTXHKNSSMWZRAY-UHFFFAOYSA-N

6873-56-9
N,3-di(1,3-Benzodioxol-5-yl)acrylamide (1 supplier)
N,3-dicyclohexyl-1,3-thiazol-3-ium-4-amine;chloride (1 supplier)
Compound Structure IUPAC Name: N,3-dicyclohexyl-1,3-thiazol-3-ium-4-amine;chloride | CAS Registry Number: 74008-13-2
Synonyms: 3-Cyclohexyl-4-cyclohexylaminothiazolium chloride, Thiazolium, 2-(cyclohexylamino)-3-cyclohexyl-, chloride, AC1MHT47, LS-151926, N,3-dicyclohexyl-1,3-thiazol-3-ium-4-amine chloride

Molecular Formula: C15H25ClN2SMolecular Weight: 300.890400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNLYTUOVFYDUSX-UHFFFAOYSA-M

74008-13-2
N,3-dicyclohexyl-4,5-diphenyl-1,3-oxazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N,3-dicyclohexyl-4,5-diphenyl-1,3-oxazol-2-imine | CAS Registry Number: 6652-41-1
Synonyms: 3-CYCLOHEXYL-2-(CYCLOHEXYLIMINO)-4,5-DIPHENYL-4-OXAZOLINE, ZINC100304838

Molecular Formula: C27H32N2OMolecular Weight: 400.555780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GNGJDOCSSYYFTP-UHFFFAOYSA-N

6652-41-1
N,3-diethyl-4-(2-piperidin-1-ylethyl)-1,3-thiazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N,3-diethyl-4-(2-piperidin-1-ylethyl)-1,3-thiazol-2-imine | CAS Registry Number: 102451-33-2
Synonyms: PIPERIDINE, 1-[2-[3-ETHYL-2-(ETHYLIMINO)-4-THIAZOLIN-4-YL]ETHYL], AGN-PC-0BLCWY

Molecular Formula: C14H25N3SMolecular Weight: 267.433400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HTDLUTBRQQGCFL-UHFFFAOYSA-N

102451-33-2
N,3-Diethyloxetan-3-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,3-diethyloxetan-3-amine;hydrochloride | CAS Registry Number: 1448854-88-3
Synonyms: ZX-RL005123, AKOS027445111, OR306113

Molecular Formula: C7H16ClNOMolecular Weight: 165.661 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ARJCLXHRRRUOBG-UHFFFAOYSA-N

1448854-88-3
N,3-dihydroxy-2-methylbenzenecarboximidamide (1 supplier)
Compound Structure IUPAC Name: N',3-dihydroxy-2-methylbenzenecarboximidamide | CAS Registry Number: 1260022-22-7
Synonyms: DA-46562

Molecular Formula: C8H10N2O2Molecular Weight: 166.180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XSKZIHOSRQWBQH-UHFFFAOYSA-N

1260022-22-7
N,3-DIHYDROXY-BENZENE CARBOXIMIDOYL CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: (1Z)-N,3-dihydroxybenzenecarboximidoyl chloride | CAS Registry Number: 596095-24-8
Synonyms: SC-60900

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NUVDZTDJQWFFLH-CLFYSBASSA-N

596095-24-8
N,3-dihydroxybenzamide (2 suppliers)
N,3-dimethyl-1,3-benzoxazol-2-imine (4 suppliers)
Compound Structure IUPAC Name: N,3-dimethyl-1,3-benzoxazol-2-imine | CAS Registry Number: 34544-12-2
Synonyms: 3-Methyl-2-(methylimino)benzoxazoline, BRN 1104289, BENZOXAZOLINE, 3-METHYL-2-(METHYLIMINO)-, AGN-PC-0JKPAK, AC1L1WHU, CTK8I3299, LS-42240, N-[3-Methylbenzoxazol-2(3H)-ylidene]methanamine

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGLXZENKLRRZJM-UHFFFAOYSA-N

34544-12-2
N,3-dimethyl-1-phenylpyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N,3-dimethyl-1-phenylpyrazol-4-amine | CAS Registry Number: 19730-18-8
Synonyms: BRN 0779173, 3-Methyl-4-(methylamino)-1-phenylpyrazole, n,3-dimethyl-1-phenyl-1h-pyrazol-4-amine, Pyrazole, 3-methyl-4-(methylamino)-1-phenyl-, AC1L4MF4, AC1Q4V9N, AGN-PC-0JN31H, SCHEMBL6566487, AR-1K0355, LS-128533, 5-25-09-00455 (Beilstein Handbook Reference)

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSSYQASBFGMJRY-UHFFFAOYSA-N

19730-18-8
N,3-Dimethyl-1H-indole-2-carboxamide (1 supplier)
N,3-dimethyl-2-(pyridin-3-yl)-3H-benzo[d]imidazole-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N,3-dimethyl-2-pyridin-3-ylbenzimidazole-4-carboxamide | CAS Registry Number: 1356482-93-3
Synonyms: SCHEMBL459380, BCVYVWNKMCNSLB-UHFFFAOYSA-N, N,1-dimethyl-2-(pyridin-3-yl)-1H-benzimidazole-7-carboxamide

Molecular Formula: C15H14N4OMolecular Weight: 266.304 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BCVYVWNKMCNSLB-UHFFFAOYSA-N

1356482-93-3
N,3-Dimethyl-2-nitroaniline (1 supplier)
Compound Structure IUPAC Name: N,3-dimethyl-2-nitroaniline | CAS Registry Number: 70254-75-0
Synonyms: N,3-dimethyl-2-nitroaniline, ZINC34514049, AKOS030626870

Molecular Formula: C8H10N2O2Molecular Weight: 166.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCJLKXGPJUXKDV-UHFFFAOYSA-N

70254-75-0
N,3-dimethyl-2-nitroBenzamide (2 suppliers)
Compound Structure IUPAC Name: N,3-dimethyl-2-nitrobenzamide | CAS Registry Number: 600126-70-3
Synonyms: N,3-dimethyl-2-nitrobenzamide, STK499506, AC1MLYRM, MolPort-006-713-762, ZINC6234524, ZINC06234524, AKOS000370323, MCULE-7956026175

Molecular Formula: C9H10N2O3Molecular Weight: 194.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MTRVHOUBSJVKSD-UHFFFAOYSA-N

600126-70-3
N,3-DIMETHYL-3-AZETIDINAMINE (3 suppliers)149696-15-1
N,3-dimethyl-3-Buten-2-amine (1 supplier)
Compound Structure IUPAC Name: N,3-dimethylbut-3-en-2-amine | CAS Registry Number: 2978-72-5
Synonyms: N,3-dimethyl but-3-en-2-amine, AKOS006356610, KB-56470

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

InChIKey: RTHLYNSVJOCYIO-UHFFFAOYSA-N

2978-72-5
N,3-dimethyl-3-oxetanamine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N,3-dimethyloxetan-3-amine;hydrochloride | CAS Registry Number: 1365969-62-5
Synonyms: N,3-Dimethyloxetan-3-amine hydrochloride, 1310732-23-0, MolPort-030-086-479, AK171677, QC-10850

Molecular Formula: C5H12ClNOMolecular Weight: 137.607880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QLVZWKZJRUXJQF-UHFFFAOYSA-N

1365969-62-5
N,3-DIMETHYL-3-PIPERIDINECARBOXAMIDE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: N,3-dimethylpiperidine-3-carboxamide;hydrochloride | CAS Registry Number: 1361114-79-5
Synonyms: N,3-dimethylpiperidine-3-carboxamide hydrochloride, MolPort-020-392-713, ZX-CM010229, MFCD21605944, AKOS027426386, AK480256, N,3-Dimethyl-3-piperidinecarboxamide hydrochloride

Molecular Formula: C8H17ClN2OMolecular Weight: 192.687 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ULIBIFLLICSJFK-UHFFFAOYSA-N

1361114-79-5
N,3-dimethyl-4-(3-methyl-1,2-thiazol-4-yl)-1,3-thiazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N,3-dimethyl-4-(3-methyl-1,2-thiazol-4-yl)-1,3-thiazol-2-imine | CAS Registry Number: 739317-36-3
Synonyms: METHANAMINE, N-[3-METHYL-4-(3-METHYL-4-ISOTHIAZOLYL)-2(3H)-THIAZOLYLIDENE]-, ZINC100305061

Molecular Formula: C9H11N3S2Molecular Weight: 225.333740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NBLNSSPZTGWTNL-UHFFFAOYSA-N

739317-36-3
N,3-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide (11 suppliers)
Compound Structure IUPAC Name: N,3-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide | CAS Registry Number: 1152274-54-8
Synonyms: SureCN2922975, CTK8B6445, MolPort-015-143-920, ANW-53469, AKOS015999441, AK-92637, BD230543, KB-25338, A-5195, 2-methyl-4-(N-methylsulfamoyl)phenylboronic acid pinacol ester, 2-Methyl-4-(N-methylsulfamoyl)phenylboronic acid, pinacol ester,

Molecular Formula: C14H22BNO4SMolecular Weight: 311.204780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PFEPMCOWYYWTNT-UHFFFAOYSA-N

1152274-54-8
N,3-dimethyl-4-[(z)-2-(5-nitrofuran-2-yl)ethenyl]-1,3-thiazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N,3-dimethyl-4-[(Z)-2-(5-nitrofuran-2-yl)ethenyl]-1,3-thiazol-2-imine | CAS Registry Number: 740737-18-2
Synonyms: METHANAMINE, N-[3-METHYL-4-[2-(5-NITRO-2-FURANYL)ETHENYL]-2(3H)-THIAZOLYLIDENE]-, ZINC100305335

Molecular Formula: C11H11N3O3SMolecular Weight: 265.288340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OHLOMQOGVWOHMS-QXHUJUBQSA-N

740737-18-2
N,3-dimethyl-4-Pentenamide (1 supplier)122663-26-7
N,3-dimethyl-4-propan-2-yl-1,3-thiazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N,3-dimethyl-4-propan-2-yl-1,3-thiazol-2-imine | CAS Registry Number: 80232-91-3
Synonyms: METHANAMINE, N-[3-METHYL-4-(1-METHYLETHYL)-2(3H)-THIAZOLYLIDENE]-, ZINC100304892

Molecular Formula: C8H14N2SMolecular Weight: 170.275160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FZQLOOQDAVJSOH-UHFFFAOYSA-N

80232-91-3
N,3-dimethyl-4-pyridin-2-yl-1,3-thiazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N,3-dimethyl-4-pyridin-2-yl-1,3-thiazol-2-imine | CAS Registry Number: 887374-83-6
Synonyms: METHANAMINE, N-[3-METHYL-4-(2-PYRIDINYL)-2(3H)-THIAZOLYLIDENE]-, ZINC100304920, N,3-Dimethyl-4-(2-pyridyl)-2(3H)-thiazoleimine

Molecular Formula: C10H11N3SMolecular Weight: 205.279440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AOGHSCPVOMHTFI-UHFFFAOYSA-N

887374-83-6
N,3-dimethyl-4-pyridin-3-yl-1,3-thiazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N,3-dimethyl-4-pyridin-3-yl-1,3-thiazol-2-imine | CAS Registry Number: 887374-84-7
Synonyms: METHANAMINE, N-[3-METHYL-4-(3-PYRIDINYL)-2(3H)-THIAZOLYLIDENE]-, ZINC100304915, N,3-Dimethyl-4-(3-pyridyl)-2(3H)-thiazoleimine

Molecular Formula: C10H11N3SMolecular Weight: 205.279440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKCWNRJVOYYSLK-UHFFFAOYSA-N

887374-84-7
N,3-dimethyl-4-pyridin-4-yl-1,3-thiazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N,3-dimethyl-4-pyridin-4-yl-1,3-thiazol-2-imine | CAS Registry Number: 887374-85-8
Synonyms: METHANAMINE, N-[3-METHYL-4-(4-PYRIDINYL)-2(3H)-THIAZOLYLIDENE]-, ZINC100304911, N,3-Dimethyl-4-(4-pyridyl)-2(3H)-thiazoleimine

Molecular Formula: C10H11N3SMolecular Weight: 205.279440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JNVUXKVHWGBFGN-UHFFFAOYSA-N

887374-85-8
N,3-Dimethyl-5-(1-tosylpiperidin-2-yl)pyridin-2-amine (1 supplier)1352502-19-2
N,3-Dimethyl-5-(1-tosylpyrrolidin-2-yl)pyridin-2-amine (1 supplier)1352527-47-9
N,3-diMethyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-N-(2,2,2-trifluoroethyl)pyridin-2-aMine (1 supplier)
Compound Structure IUPAC Name: N,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-(2,2,2-trifluoroethyl)pyridin-2-amine | CAS Registry Number: 1356363-76-2
Synonyms: ZINC211612528, KB-274749, n,3-dimethyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-n-(2,2,2-trifluoroethyl)pyridin-2-amine

Molecular Formula: C15H22BF3N2O2Molecular Weight: 330.158 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KXUHKYHCYYINAJ-UHFFFAOYSA-N

1356363-76-2
N,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (8 suppliers)
Compound Structure IUPAC Name: N,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1111637-92-3
Synonyms: N,3-DIMETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE, SureCN2960519, MB12117, RL00457, KB-56472, D-5217, 2-METHYLAMINO-3-METHYLPYRIDINE-5-BORONIC ACID PINACOL ESTER, 2-N-METHYLAMINO-3-METHYLPYRIDINE-5-BORONIC ACID PINACOL ESTER, 5-METHYL-6-(METHYLAMINO)PYRIDINE-3-BORONIC ACID PINACOL ESTER, N,3-DIMETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINAMINE, N-METHYL-3-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE

Molecular Formula: C13H21BN2O2Molecular Weight: 248.129040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VZNAKHVRKWXDMU-UHFFFAOYSA-N

1111637-92-3
N,3-Dimethyl-5-(piperidin-2-yl)pyridin-2-amine (1 supplier)1352538-86-3
N,3-DIMETHYL-5-NITRO-IMIDAZOL-4-AMINE (6 suppliers)
Compound Structure IUPAC Name: N,3-dimethyl-5-nitroimidazol-4-amine | CAS Registry Number: 89181-88-4
Synonyms: Oprea1_555523, MLS000554653, STOCK1S-00976, MolPort-000-716-414, NSC154821, PHAR025079, CID290685, ZINC04728687, SMR000146770, Methyl-(3-methyl-5-nitro-3H-imidazol-4-yl)-amine

Molecular Formula: C5H8N4O2Molecular Weight: 156.142620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: INOKTQSWYWYYFI-UHFFFAOYSA-N

89181-88-4
N,3-Dimethyl-5-vinylpyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: 5-ethenyl-N,3-dimethylpyridin-2-amine | CAS Registry Number: 1355191-24-0
Synonyms: ZINC72222029, AKOS027452653, Methyl-(3-methyl-5-vinyl-pyridin-2-yl)-amine

Molecular Formula: C9H12N2Molecular Weight: 148.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CMMSSIDGYHGABX-UHFFFAOYSA-N

1355191-24-0
N,3-DIMETHYL-BENZAMIDE (13 suppliers)
Compound Structure IUPAC Name: N,3-dimethylbenzamide | CAS Registry Number: 74786-81-5
Synonyms: AG-G-97607, ST51025453, Benzamide,N,3-dimethyl-, SureCN82080, AC1LJ0I2, CTK5E0508, N-methyl(3-methylphenyl)carboxamide, ZINC00579311, AKOS008933243, MCULE-3586664129, N,3-Dimethylbenzamide;N-Methyl-3-methylbenzamide

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WKSODUAHKWBHQZ-UHFFFAOYSA-N

74786-81-5
N,3-dimethyl-benzo[b]thiophene-2-methanamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(3-methyl-1-benzothiophen-2-yl)methanamine | CAS Registry Number: 335032-41-2
Synonyms: N-methyl(3-methylbenzo[b]thiophen-2-yl)methanamine, SCHEMBL1253465, RXWFPQLKFZEOIW-UHFFFAOYSA-N, AKOS024170760, DA-42756, 3-methyl-2-(methylaminomethyl)benzo[b]thiophene, methyl-(3-methyl-benzo[b]thiophen-2-ylmethyl)amine, methyl-N-(3-methyl-benzo[b]thiophen-2-ylmethyl)amine, N-methyl-1-(3-methylbenzo[b]thiophen-2-yl)methanamine

Molecular Formula: C11H13NSMolecular Weight: 191.292 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RXWFPQLKFZEOIW-UHFFFAOYSA-N

335032-41-2
N,3-DIMETHYL-N,6-DIPHENYL-PYRIDAZIN-4-AMINE (5 suppliers)
Compound Structure IUPAC Name: N,3-dimethyl-N,6-diphenylpyridazin-4-amine | CAS Registry Number: 60326-03-6
Synonyms: NSC291557, CID324818

Molecular Formula: C18H17N3Molecular Weight: 275.347680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HTJQSZUZOGLXQZ-UHFFFAOYSA-N

60326-03-6
N,3-Dimethyl-N-(2-phenylethyl)benzeneethanamine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[2-(3-methylphenyl)ethyl]-2-phenylethanamine | CAS Registry Number: 52059-46-8
Synonyms: Benzeneethanamine, N,3-dimethyl-N-(2-phenylethyl)-, AC1LBX4O, CTK8I9931, POKDXFNVUBMPAC-UHFFFAOYSA-N, N-Methyl-2-(3-methylphenyl)-N-(2-phenylethyl)ethanamine #, N-methyl-N-[2-(3-methylphenyl)ethyl]-2-phenylethanamine

Molecular Formula: C18H23NMolecular Weight: 253.389 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: POKDXFNVUBMPAC-UHFFFAOYSA-N

52059-46-8
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