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CHEMICAL products beginning with : N
4051 to 4100 of 130796 results  Page: << Previous 50 Results 80 81 [82] 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (0 suppliers)
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 (2 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 (2 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-METHOXYPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (0 suppliers)483993-73-3
N,3-BIS(2-METHYLPHENYL)-4-PHENYL-1,3-THIAZOL-2-IMINE (1 supplier)
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(3-fluorophenyl)-5-(methylsulfanyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine (3 suppliers)
Compound Structure IUPAC Name: N,3-bis(3-fluorophenyl)-5-methylsulfanyltriazolo[4,5-d]pyrimidin-7-amine | CAS Registry Number: 1795300-32-1
Synonyms: N,3-bis(3-fluorophenyl)-5-(methylsulfanyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine, KS-00001SID, ZINC96190113, AKOS022193612, 11X-9005

Molecular Formula: C17H12F2N6SMolecular Weight: 370.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KFKQPCZTDGLNFQ-UHFFFAOYSA-N

1795300-32-1
N,3-BIS(3-METHOXYPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (0 suppliers)
Compound Structure IUPAC Name: N,3-bis(3-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483993-50-6
Synonyms: N,3-bis(3-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide, N,3-bis(3-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, Oprea1_780817, STL086334, AKOS005640104, AKOS025392975, BS-6368, N,3-bis(3-methoxyphenyl)-2-(1H-tetrazol-5-yl)propanamide

Molecular Formula: C18H19N5O3Molecular Weight: 353.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IDYSMPBJLXBVSI-UHFFFAOYSA-N

483993-50-6
N,3-BIS(3-METHYLPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (0 suppliers)483993-84-6
N,3-bis(4-chlorophenyl)-2,5,10-triazabicyclo[4.4.0]deca-1,3,5,7,9-pentaene-7,9-diamine (0 suppliers)
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-chlorophenyl)-4-oxo-3,4-dihydrophthalazine-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N,3-bis(4-chlorophenyl)-4-oxophthalazine-1-carboxamide | CAS Registry Number: 86671-85-4
Synonyms: N,3-bis(4-chlorophenyl)-4-oxo-3,4-dihydro-1-phthalazinecarboxamide, N,3-bis(4-chlorophenyl)-4-oxophthalazine-1-carboxamide, Oprea1_276961, ZINC3015950, AKOS005105043, MCULE-8531159341, 9C-070

Molecular Formula: C21H13Cl2N3O2Molecular Weight: 410.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMHPDMZBJIOSNY-UHFFFAOYSA-N

86671-85-4
N,3-Bis(4-chlorophenyl)-5-(methylsulfanyl)thiophene-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N,3-bis(4-chlorophenyl)-5-methylsulfanylthiophene-2-carboxamide | CAS Registry Number: 477857-96-8
Synonyms: N,3-bis(4-chlorophenyl)-5-(methylsulfanyl)-2-thiophenecarboxamide, N,3-bis(4-chlorophenyl)-5-(methylsulfanyl)thiophene-2-carboxamide, CDS1_001589, Bionet1_004133, DivK1c_002629, HMS580K15, N,3-bis(4-chlorophenyl)-5-methylsulfanylthiophene-2-carboxamide, ZINC4050423, AKOS005079047, MCULE-9593607999, 11P-558S

Molecular Formula: C18H13Cl2NOS2Molecular Weight: 394.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NKRYCLNJKFUFEE-UHFFFAOYSA-N

477857-96-8
N,3-bis(4-methoxyphenyl)-n-(4-methylphenyl)sulfonylprop-2-enamide (0 suppliers)
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-Bis(propan-2-yl)aniline (2 suppliers)
Compound Structure IUPAC Name: N,3-di(propan-2-yl)aniline | CAS Registry Number: 1042628-27-2
Synonyms: N,3-bis(propan-2-yl)aniline, SCHEMBL8359919, ZINC20136546, AKOS009054760

Molecular Formula: C12H19NMolecular Weight: 177.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TZDCCAPNAQPWQG-UHFFFAOYSA-N

1042628-27-2
N,3-di(1,3-Benzodioxol-5-yl)acrylamide (0 suppliers)
N,3-dicyclohexyl-1,3-thiazol-3-ium-4-amine;chloride (0 suppliers)
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 (0 suppliers)
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-dicyclopropyl-1,2,4-oxadiazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: N,3-dicyclopropyl-1,2,4-oxadiazol-5-amine | CAS Registry Number: 1249308-26-6
Synonyms: AKOS011886743

Molecular Formula: C8H11N3OMolecular Weight: 165.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ULLOTPLXXLMUHS-UHFFFAOYSA-N

1249308-26-6
n,3-dicyclopropyl-1,2,4-thiadiazol-5-amine (0 suppliers)1491298-66-8
N,3-diethyl-4-(2-piperidin-1-ylethyl)-1,3-thiazol-2-imine (0 suppliers)
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-diethyl-5-methylisoxazole-4-carboxamide (0 suppliers)945126-34-1
N,3-Diethyloxetan-3-amine hydrochloride (2 suppliers)
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 (0 suppliers)
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-4-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: ~{N},3-dihydroxy-4-methylbenzamide | CAS Registry Number: 1016847-61-2
Synonyms: N,3-dihydroxy-4-methylbenzamide, SCHEMBL14880111, 3,N-dihydroxy-4-methylbenzamide, MolPort-004-338-994, ZINC19477869, AKOS000180768, MCULE-9129698386, NE32962, EN300-84768, Z1255453769

Molecular Formula: C8H9NO3Molecular Weight: 167.164 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ARCSVGKFZWOSCC-UHFFFAOYSA-N

1016847-61-2
N,3-DIHYDROXY-BENZENE CARBOXIMIDOYL CHLORIDE (1 supplier)
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 (1 supplier)
N,3-Dimethoxy-N-methyl-5-(trifluoromethyl)picolinamide (0 suppliers)
Compound Structure IUPAC Name: ~{N},3-dimethoxy-~{N}-methyl-5-(trifluoromethyl)pyridine-2-carboxamide | CAS Registry Number: 1211580-70-9

Molecular Formula: C10H11F3N2O3Molecular Weight: 264.204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WHWMHGMZCZYQME-UHFFFAOYSA-N

1211580-70-9
N,3-Dimethoxy-N-methylpropanamide (2 suppliers)
Compound Structure IUPAC Name: N,3-dimethoxy-N-methylpropanamide | CAS Registry Number: 1339111-34-0
Synonyms: N,3-dimethoxy-N-methylpropanamide, SCHEMBL5117460, ZINC82389349, AKOS012245573

Molecular Formula: C6H13NO3Molecular Weight: 147.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RCEHHQRDEOJDCN-UHFFFAOYSA-N

1339111-34-0
N,3-dimethyl-1,2-thiazol-4-amine (2 suppliers)
Compound Structure IUPAC Name: N,3-dimethyl-1,2-thiazol-4-amine | CAS Registry Number: 2230799-39-8
Synonyms: N,3-Dimethylisothiazol-4-amine, SCHEMBL20756054, AT21113

Molecular Formula: C5H8N2SMolecular Weight: 128.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWOYUOKWODFSCP-UHFFFAOYSA-N

2230799-39-8
N,3-dimethyl-1,3-benzoxazol-2-imine (1 supplier)
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-(piperidin-1-yl)butan-2-amine dihydrochloride (0 suppliers)2098114-86-2
N,3-DIMETHYL-1-(PYRROLIDIN-1-YL)BUTAN-2-AMINE (0 suppliers)
n,3-dimethyl-1-(pyrrolidin-1-yl)butan-2-amine dihydrochloride (0 suppliers)2098096-19-4
n,3-Dimethyl-1-benzothiophene-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N,3-dimethyl-1-benzothiophene-2-carboxamide | CAS Registry Number: 18781-48-1
Synonyms: N,3-dimethyl-1-benzothiophene-2-carboxamide, AKOS009085450, CS-0256486

Molecular Formula: C11H11NOSMolecular Weight: 205.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOAFEDPECMHGRN-UHFFFAOYSA-N

18781-48-1
n,3-dimethyl-1-morpholinobutan-2-amine dihydrochloride (0 suppliers)2098096-29-6
N,3-Dimethyl-1-phenyl-1H-pyrazole-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: ~{N},3-dimethyl-1-phenylpyrazole-4-carboxamide | CAS Registry Number: 1327556-09-1
Synonyms: N,3-dimethyl-1-phenyl-1H-pyrazole-4-carboxamide, MolPort-005-305-881, KS-00003L0D, ZINC12022696, AKOS026675232, GS-0444

Molecular Formula: C12H13N3OMolecular Weight: 215.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AITPRHVQANEZKH-UHFFFAOYSA-N

1327556-09-1
N,3-dimethyl-1-phenylpyrazol-4-amine (0 suppliers)
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-1-propyl-1H-pyrazole-5-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N,5-dimethyl-2-propylpyrazole-3-carboxamide | CAS Registry Number: 956824-02-5
Synonyms: starbld0028242, ZINC8733287, BBL010184, MFCD08701211, STK801491, AKOS003673442, MCULE-9592808639, VS-02367, CS-0335869, N,5-dimethyl-2-propylpyrazole-3-carboxamide

Molecular Formula: C9H15N3OMolecular Weight: 181.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOFVCRLVLSTLNO-UHFFFAOYSA-N

956824-02-5
N,3-Dimethyl-1H-indole-2-carboxamide (3 suppliers)
N,3-dimethyl-2-(pyridin-3-yl)-3H-benzo[d]imidazole-4-carboxamide (0 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-(thietan-3-ylamino)butanamide (3 suppliers)
Compound Structure IUPAC Name: N,3-dimethyl-2-(thietan-3-ylamino)butanamide | CAS Registry Number: 1862351-27-6

Molecular Formula: C9H18N2OSMolecular Weight: 202.316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VXOXMEROOHEDEL-UHFFFAOYSA-N

1862351-27-6
N,3-DIMETHYL-2-BUTANAMINE HYDROCHLORIDE (0 suppliers)
N,3-Dimethyl-2-nitroaniline (3 suppliers)
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 (0 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-2-phenylbutan-1-amine (0 suppliers)196106-04-4
N,3-DIMETHYL-3-AZETIDINAMINE (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-methylazetidin-3-amine | CAS Registry Number: 149696-15-1
Synonyms: n-ethyl-3-methyl-3-azetidinamine, N-ethyl-3-methylazetidin-3-amine, AKOS006305279

Molecular Formula: C6H14N2Molecular Weight: 114.192 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MPSVIRTVELVFSN-UHFFFAOYSA-N

149696-15-1
N,3-dimethyl-3-Buten-2-amine (0 suppliers)
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 (4 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 (0 suppliers)
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
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