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CHEMICAL products beginning with : N
32151 to 32200 of 79421 results  Page: << Previous 50 Results 640 641 642 643 [644] 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(DEXAMETHASONE 21-S-ETHYL-2'-AMINO)TETRAMETHYLRHODAMINE (4 suppliers)
Compound Structure IUPAC Name: 1-[3',6'-bis(dimethylamino)spiro[3H-2-benzofuran-1,9'-xanthene]-5-yl]-3-[2-[2-[(10S,11S,13S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl]sulfanylethyl]thiourea | CAS Registry Number: 99143-17-6
Synonyms: Dex-C2-rho, CID3033892, N-(Dexamethasone 21-S-ethyl-2'-amino)tetramethylrhodamine, N-(3',6'-Bis(dimethylamino)spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-5(or 6)-yl)-N'-(2-(((11beta,16alpha)-9-fluoro-11,17-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl)thio)ethyl)thiourea, Thiourea, N-(3',6'-bis(dimethylamino)spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-5(or 6)-yl)-N'-(2-(((11beta,16alpha)-9-fluoro-11,17-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl)thio)ethyl)-

Molecular Formula: C49H57FN4O6S2Molecular Weight: 881.128483 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: OKOKCFYACFGLQH-INPVLUOTSA-N

99143-17-6
N-(diaminomethylidene)-3-(hydroxymethyl)-5-pyrrol-1-ylbenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(diaminomethylidene)-3-(hydroxymethyl)-5-pyrrol-1-ylbenzamide | CAS Registry Number: 168620-45-9
Synonyms: UNII-H0PN43065B, FR-168888 free base, AGN-PC-0MW724, SCHEMBL1388039, SCHEMBL8300855, H0PN43065B, Benzamide, N-(aminoiminomethyl)-3-(hydroxymethyl)-5-(1H-pyrrol-1-yl)-

Molecular Formula: C13H14N4O2Molecular Weight: 258.275860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GGGBRMYYNXZUDS-UHFFFAOYSA-N

168620-45-9
N-(diaminomethylidene)-3-(hydroxymethyl)-5-pyrrol-1-ylbenzamide;methanesulfonic Acid (2 suppliers)
Compound Structure IUPAC Name: N-(diaminomethylidene)-3-(hydroxymethyl)-5-pyrrol-1-ylbenzamide;methanesulfonic acid | CAS Registry Number: 168620-46-0
Synonyms: UNII-TK998T6YBB, TK998T6YBB, AGN-PC-0MW723, SCHEMBL7826496, SCHEMBL8707029, FR-168888, N-(diaminomethylidene)-3-(hydroxymethyl)-5-pyrrol-1-ylbenzamide;methanesulfonic acid, Benzamide, N-(aminoiminomethyl)-3-(hydroxymethyl)-5-(1H-pyrrol-1-yl)-, methanesulfonate (1:1), Benzamide, N-(aminoiminomethyl)-3-(hydroxymethyl)-5-(1H-pyrrol-1-yl)-, monomethanesulfonate (salt)

Molecular Formula: C14H18N4O5SMolecular Weight: 354.381520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: MONFTTJJXAHULM-UHFFFAOYSA-N

168620-46-0
N-(diaminomethylidene)-4-(4-methylphenyl)piperazine-1-carboximidamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(diaminomethylidene)-4-(4-methylphenyl)piperazine-1-carboximidamide;hydrochloride | CAS Registry Number: 56609-44-0
Synonyms: PPb (N-p-Tolyl), N-Amidino-4-(p-tolyl)-1-piperazinecarboxamidine hydrochloride, 1-Piperazinecarboxamidine, N-amidino-4-(p-tolyl)-, monohydrochloride, 1-Piperazinecarboximidamide, N-(aminoiminomethyl)-4-(4-methylphenyl)-, monohydrochloride, AC1MIGIY, LS-110754, N-(diaminomethylidene)-4-(4-methylphenyl)piperazine-1-carboximidamide hydrochloride

Molecular Formula: C13H21ClN6Molecular Weight: 296.799040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: PQYBTNMWLUHKTK-UHFFFAOYSA-N

56609-44-0
N-(diaminomethylidene)-4-[4-(furan-2-carbonyl)piperazin-1-yl]-3-methylsulfonylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-(diaminomethylidene)-4-[4-(furan-2-carbonyl)piperazin-1-yl]-3-methylsulfonylbenzamide | CAS Registry Number: 265986-97-8
Synonyms: UNII-XCZ4JMU34I, AC1OCFCW, BIIB-513 free base, AGN-PC-0LVEWI, XCZ4JMU34I, SCHEMBL2683734, n-(aminoiminomethyl)-4-(4-(2-furanylcarbonyl)-1-piperazinyl)-3-(methylsulfonyl)-benzamide, n-(diaminomethylidene)-4-[4-(furan-2-carbonyl)piperazin-1 -yl] -3-methylsulfonylbenzamide, Benzamide, N-(aminoiminomethyl)-4-(4-(2-furanylcarbonyl)-1-piperazinyl)-3-(methylsulfonyl)-

Molecular Formula: C18H21N5O5SMolecular Weight: 419.454840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JNHYDEHWSZINBR-UHFFFAOYSA-N

265986-97-8
N-(diaminomethylidene)-4-[4-(furan-2-carbonyl)piperazin-1-yl]-3-methylsulfonylbenzamide;methanesulfonic Acid (1 supplier)
Compound Structure IUPAC Name: N-(diaminomethylidene)-4-[4-(furan-2-carbonyl)piperazin-1-yl]-3-methylsulfonylbenzamide;methanesulfonic acid | CAS Registry Number: 265986-98-9
Synonyms: BIIB-513, UNII-Q6418LHE3S, AC1OCFCU, AGN-PC-0LVEWH, Q6418LHE3S, Benzamide, N-(aminoiminomethyl)-4-(4-(2-furanylcarbonyl)-1-piperazinyl)-3-(methylsulfonyl)-, methanesulfonate (1:1), Benzamide, N-(aminoiminomethyl)-4-(4-(2-furanylcarbonyl)-1-piperazinyl)-3-(methylsulfonyl)-, monomethanesulfonate, N-(diaminomethylidene)-4-[4-(furan-2-carbonyl)piperazin-1-yl]-3-methylsulfonylbenzamide; methanesulfonic acid, N-(diaminomethylidene)-4-[4-(furan-2-carbonyl)piperazin-1-yl]-3-methylsulfonylbenzamide;methanesulfonic acid

Molecular Formula: C19H25N5O8S2Molecular Weight: 515.560500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: CIZHNWRBNREPCL-UHFFFAOYSA-N

265986-98-9
N-(DIAMINOMETHYLIDENE)-9,10-DIHYDROANTHRACENE-9-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(diaminomethylidene)-9,10-dihydroanthracene-9-carboxamide | CAS Registry Number: 5455-99-2
Synonyms: NSC15803, CID225923

Molecular Formula: C16H15N3OMolecular Weight: 265.309800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HJVDVMAWAFYUHI-UHFFFAOYSA-N

5455-99-2
N-(diaminomethylidene)-9-methylsulfonyl-2,3-dihydro-1-benzoxepine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(diaminomethylidene)-9-methylsulfonyl-2,3-dihydro-1-benzoxepine-4-carboxamide | CAS Registry Number: 248958-46-5
Synonyms: UNII-8PDR69P1RX, AGN-PC-0MUQDS, FR-227369 free base, 8PDR69P1RX, SCHEMBL7702072, ((2,3-dihydro-9-methanesulfonyl-1-benzoxepin-4-carbonyl)guanidinedihydrochloride), (2,3-dihydro-9-methanesulfonyl-1-benzoxepin-4-carbonyl)guanidine hydrochloride, (2,3-dihydro-9-methanesulfonyl-1-benzoxepine-4-carbonyl)-guanidinehydrochloride, 1-Benzoxepin-4-carboxamide, N-(aminoiminomethyl)-2,3-dihydro-9-(methylsulfonyl)-

Molecular Formula: C13H15N3O4SMolecular Weight: 309.340900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QAQGCIKYTXTVMR-UHFFFAOYSA-N

248958-46-5
N-(diaminomethylidene)-9-methylsulfonyl-2,3-dihydro-1-benzoxepine-4-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(diaminomethylidene)-9-methylsulfonyl-2,3-dihydro-1-benzoxepine-4-carboxamide;hydrochloride | CAS Registry Number: 248958-45-4
Synonyms: UNII-998O42J78I, AGN-PC-0MVGX5, FR-227369 hydrochloride, FR-227369 monohydrochloride, SCHEMBL6135631, 998O42J78I, 1-Benzoxepin-4-carboxamide, N-(aminoiminomethyl)-2,3-dihydro-9-(methylsulfonyl)-, hydrochloride (1:1), 1-Benzoxepin-4-carboxamide, N-(aminoiminomethyl)-2,3-dihydro-9-(methylsulfonyl)-, monohydrochloride

Molecular Formula: C13H16ClN3O4SMolecular Weight: 345.801840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YKIQZKDHOOELKY-UHFFFAOYSA-N

248958-45-4
N-(diaminomethylidene)-9-methylsulfonyl-2,3-dihydro-1-benzoxepine-4-carboxamide;methanesulfonic Acid (1 supplier)
Compound Structure IUPAC Name: N-(diaminomethylidene)-9-methylsulfonyl-2,3-dihydro-1-benzoxepine-4-carboxamide;methanesulfonic acid | CAS Registry Number: 248958-47-6
Synonyms: UNII-PBY7778XMA, AGN-PC-0MUT5Q, FR-227369 mesylate, PBY7778XMA, SCHEMBL7700709, FR-227369, 1-Benzoxepin-4-carboxamide, N-(aminoiminomethyl)-2,3-dihydro-9-(methylsulfonyl)-, methanesulfonate (1:1), 1-Benzoxepin-4-carboxamide, N-(aminoiminomethyl)-2,3-dihydro-9-(methylsulfonyl)-, monomethanesulfonate, N-(diaminomethylidene)-9-methylsulfonyl-2,3-dihydro-1-benzoxepine-4-carboxamide;methanesulfonic acid

Molecular Formula: C14H19N3O7S2Molecular Weight: 405.446560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LOUBXNMXUJWELA-UHFFFAOYSA-N

248958-47-6
N-(DIAMINOMETHYLIDENE)HEXADECANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(diaminomethylidene)hexadecanamide | CAS Registry Number: 77440-12-1
Synonyms: N-Amidinohexadecan-1-amide, EINECS 278-687-3, CID3018718

Molecular Formula: C17H35N3OMolecular Weight: 297.479300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FZRXCLHQDTTZPN-UHFFFAOYSA-N

77440-12-1
N-(diaminomethylidene)oxolane-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(diaminomethylidene)oxolane-2-carboxamide | CAS Registry Number: 42326-35-2
Synonyms: BRN 1368812, N-(Aminoiminomethyl)tetrahydro-2-furancarboxamide, 2-Furancarboxamide, N-(aminoiminomethyl)tetrahydro-, AC1MI6BF, AGN-PC-0KO8XI, AKOS016808749, LS-70116

Molecular Formula: C6H11N3O2Molecular Weight: 157.170440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VCJMHPJMEHOBCT-UHFFFAOYSA-N

42326-35-2
N-(diaminomethylideneamino)-4-[[4-[(e)-n-(diaminomethylideneamino)-c-methylcarbonimidoyl]phenyl]carbamoylamino]benzamide;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(diaminomethylideneamino)-4-[[4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]carbamoylamino]benzamide;dihydrochloride | CAS Registry Number: 73008-98-7
Synonyms: 4-((((4-(1-((Aminoiminomethyl)hydrazono)ethyl)phenyl)amino)carbonyl)amino)benzoic acid 2-(aminoiminomethyl)hydrazide, dihydrochloride, Benzoic acid, 4-((((4-(1-((aminoiminomethyl)hydrazono)ethyl)phenyl)amino)carbonyl)amino)-, 2-(aminoiminomethyl)hydrazide, dihydrochloride

Molecular Formula: C18H24Cl2N10O2Molecular Weight: 483.354960 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 5

InChIKey: MUVNARONKUHFLP-YCQBRQNLSA-N

73008-98-7
N-(diaminomethylideneamino)-n'-(4-sulfamoylphenyl)methanimidamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(diaminomethylideneamino)-N'-(4-sulfamoylphenyl)methanimidamide;hydrochloride | CAS Registry Number: 73927-04-5
Synonyms: 1-p-Sulfamoylphenylbiguanide hydrochloride, Biguanide, 1-p-sulfamoylphenyl-, hydrochloride, Sulfanilamide, N(sup 4)-(amidinoamidino)-, hydrochloride, AC1MHSH9, LS-147739, N-(diaminomethylideneamino)-N'-(4-sulfamoylphenyl)methanimidamide hydrochloride

Molecular Formula: C8H13ClN6O2SMolecular Weight: 292.745820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: SHDSONZZQSMOSO-UHFFFAOYSA-N

73927-04-5
N-(diaminomethylideneamino)acetamide;nitric Acid (3 suppliers)
Compound Structure IUPAC Name: N-(diaminomethylideneamino)acetamide;nitric acid | CAS Registry Number: 75011-77-7
Synonyms: Acetic acid, mononitrate, NSC137989, NSC138001, NSC-137989, NSC-138001

Molecular Formula: C3H9N5O4Molecular Weight: 179.134660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VLMJUUPWMVLEMS-UHFFFAOYSA-N

75011-77-7
N-(diaminomethylideneamino)formamide;nitric Acid (3 suppliers)
Compound Structure IUPAC Name: N-(diaminomethylideneamino)formamide;nitric acid | CAS Registry Number: 90229-52-0
Synonyms: NSC137984, NSC-137984

Molecular Formula: C2H7N5O4Molecular Weight: 165.108080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WDHSFEWSEOETER-UHFFFAOYSA-N

90229-52-0
N-(DIAMINOMETHYLIDENEAMINO)PYRIDINE-3-CARBOXAMIDE,SULFURIC ACID (5 suppliers)
Compound Structure IUPAC Name: N-(diaminomethylideneamino)pyridine-3-carboxamide; sulfuric acid | CAS Registry Number: 38261-24-4
Synonyms: Nicotinoyl aminoguanidine, CID217204, LS-130717, 2-(Aminoiminomethyl)hydrazide 3-pyridinecarboxylic acid sulfate (2:1), 3-Pyridinecarboxylic acid, 2-(aminoiminomethyl)hydrazide, sulfate (2:1)

Molecular Formula: C14H20N10O6SMolecular Weight: 456.437000 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: ZPQICFOXBGTGCI-UHFFFAOYSA-N

38261-24-4
N-(DIAMINOMETHYLIDENEAMINO)PYRIDINE-4-CARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(diaminomethylideneamino)pyridine-4-carboxamide | CAS Registry Number: 4427-16-1
Synonyms: NSC69854, CID208572

Molecular Formula: C7H9N5OMolecular Weight: 179.179260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FUMVDMAZEODKTC-UHFFFAOYSA-N

4427-16-1
N-(dibenzo[1,2-a:1',2'-e][7]annulen-11-ylideneamino)-4-methylbenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(dibenzo[1,2-a:1',2'-e][7]annulen-11-ylideneamino)-4-methylbenzenesulfonamide | CAS Registry Number: 10333-57-0
Synonyms: NSC358249, AGN-PC-0JMC0M, AC1L7MS5, SCHEMBL9549509, ZINC01584186, AKOS004904266, NSC-358249

Molecular Formula: C22H18N2O2SMolecular Weight: 374.455520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZMJJUKPEGVGLFP-UHFFFAOYSA-N

10333-57-0
N-(Dibenzo[b,d]furan-4-ylmethyl)propan-2-amine hydrochloride (1 supplier)
N-(dibenzo[b,f]oxepin-10-ylmethyl)-n-methyl-2-propyn-1-aminium Ch Loride (1 supplier)927651-47-6
N-(Dibenzofuran-2-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-dibenzofuran-2-ylacetamide | CAS Registry Number: 55232-39-8
Synonyms: Acetamide, N-2-dibenzofuranyl-, 2-Acetylaminodibenzofuran, AC1LCNH2, ChemDiv3_000304, N-2-Dibenzofuranylacetamide, N-dibenzofuran-2-ylacetamide, Oprea1_450429, SCHEMBL2785581, NIOSH/AD6099950, CTK8J2358, MolPort-003-712-882, RWWNZWKGSDTWOQ-UHFFFAOYSA-N, HMS1473N18, ZINC3898238, AKOS001574095, N-Dibenzo[b,d]furan-2-ylacetamide #, LS-8800, MCULE-3680318594, IDI1_019622, NCGC00176277-01

Molecular Formula: C14H11NO2Molecular Weight: 225.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RWWNZWKGSDTWOQ-UHFFFAOYSA-N

55232-39-8
N-(DIBENZYL)-4-PENTYLPYRIDINIUM BROMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-benzhydryl-4-pentylpyridin-1-ium bromide | CAS Registry Number: 63905-98-6
Synonyms: 4-Amyl-N-benzohydrylpyridinium bromide, CID3048410, LS-132482, Pyridinium, N-(diphenylmethyl)-4-pentyl-, bromide

Molecular Formula: C23H26BrNMolecular Weight: 396.363240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDADJNJFPRLXTP-UHFFFAOYSA-M

63905-98-6
n-(dibenzyl- (3 suppliers)
Compound Structure IUPAC Name: N-(dibenzyl-$l^{4}-sulfanylidene)-4-methylbenzenesulfonamide | CAS Registry Number: 3249-66-9
Synonyms: N-(dibenzyl-, AE-508/36398015, NSC72488, AC1L5KJB, Maybridge4_000680, AC1Q6TJ5, Tosyliminodibenzylsulfur(IV), Oprea1_083798, S,S-dibenzyl-N-tosylsulfilimine, n-(dibenzyl-|E4-sulfanylidene)-4-methylbenzenesulfonamide, MolPort-002-800-230, HMS1522O20, N-(dibenzyl-lambda~4~-sulfanylidene)-4-methylbenzenesulfonamide, ZINC4127753, CCG-53022, NSC-72488, MCULE-7254768547, IDI1_031262, NCGC00177315-01, OR258034

Molecular Formula: C21H21NO2S2Molecular Weight: 383.524 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YDRMOPAGTSDCFH-UHFFFAOYSA-N

3249-66-9
N-(DIBENZYLAMINOMETHYL)VALNOCTAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-[(dibenzylamino)methyl]-2-ethyl-3-methylpentanamide hydrochloride | CAS Registry Number: 88018-50-2
Synonyms: CID3071440, N-(Dibenzylaminomethyl)valnoctamide hydrochloride, LS-101479, Pentanamide, N-((bis(phenylmethyl)amino)methyl)-2-ethyl-3-methyl-, monohydrochloride

Molecular Formula: C23H33ClN2OMolecular Weight: 388.973920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FVCIYWWZIACUGG-UHFFFAOYSA-N

88018-50-2
N-(DIBENZYLOXYPHOSPHINOYL)ALANYL-PROLYL-PROLINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-1-[(2S)-2-[bis(phenylmethoxy)phosphorylamino]propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 88500-51-0
Synonyms: DP-Papp, N-Dibenzyloxyphosphinyl-ala-pro-pro, CID145893, N-(Dibenzyloxyphosphinoyl)alanyl-prolyl-proline, L-Proline, 1-(1-(N-(bis(phenylmethoxy)phosphinyl)-L-alanyl)-L-prolyl)-

Molecular Formula: C27H34N3O7PMolecular Weight: 543.548521 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IONDZFWGBLQUAG-OYDLWJJNSA-N

88500-51-0
N-(DIBUTYLAMINOMETHYL)VALNOCTAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-[(dibutylamino)methyl]-2-ethyl-3-methylpentanamide hydrochloride | CAS Registry Number: 88018-44-4
Synonyms: CID3071434, N-(Dibutylaminomethyl)valnoctamide hydrochloride, LS-101491, Pentanamide, N-((dibutylamino)methyl)-2-ethyl-3-methyl-, monohydrochloride

Molecular Formula: C17H37ClN2OMolecular Weight: 320.941480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZVEAHJZEBDLKTL-UHFFFAOYSA-N

88018-44-4
N-(DICHLORO-3,4 BENZYL)PYROGLUTAMATE DE METHYLE [FRENCH] (4 suppliers)
Compound Structure IUPAC Name: methyl (2S)-1-[(3,4-dichlorophenyl)methyl]-5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 59749-19-8
Synonyms: CID3042459, LS-118927, N-(Dichloro-3',4' benzyl)pyroglutamate de methyle [French], N-(Dichloro-3',4' benzyl)pyroglutamate de methyle, 1-((3,4-Dichlorophenyl)methyl)-5-oxo-L-proline methyl ester, L-Proline, 1-((3,4-dichlorophenyl)methyl)-5-oxo-, methyl ester

Molecular Formula: C13H13Cl2NO3Molecular Weight: 302.153220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OMLKWCDCPMZSHA-NSHDSACASA-N

59749-19-8
N-(dichloro-dimethylamino-silyl)-N-methyl-methanamine (1 supplier)
Compound Structure IUPAC Name: N-[dichloro(dimethylamino)silyl]-N-methylmethanamine | CAS Registry Number: 13328-30-8
Synonyms: Silanediamine, 1,1-dichloro-N,N,N',N'-tetramethyl-, AC1L3EUG, CTK0H6567, 1,1-dichloro-N,N,N',N'-tetramethylsilanediamine, N-[dichloro(dimethylamino)silyl]-N-methylmethanamine

Molecular Formula: C4H12Cl2N2SiMolecular Weight: 187.142980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBYYZDHAJZICKQ-UHFFFAOYSA-N

13328-30-8
N-(Dichloroacetyl)-4-nitrobenzohydrazide (0 suppliers)
n-(dichloroacetyl)-5-nitro-l-tryptophan (0 suppliers)
Compound Structure IUPAC Name: 2-[(2,2-dichloroacetyl)amino]-3-(5-nitro-1H-indol-3-yl)propanoic acid | CAS Registry Number: 72787-23-6

Molecular Formula: C13H11Cl2N3O5Molecular Weight: 360.149540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XQWHVNIKKBWIGG-UHFFFAOYSA-N

72787-23-6
N-(dichloroboryl)-n-methylmethanamine (1 supplier)1113-31-9
N-(Dichlorofluoromethylthio)-N',N'-dimethyl-N-o-tolylsulfamide (4 suppliers)
Compound Structure IUPAC Name: N-[dichloro(fluoro)methyl]sulfanyl-N-(dimethylsulfamoyl)-2-methylaniline | CAS Registry Number: 1087-94-1
Synonyms: AC1LBO9W, Sulfamide, N-[(dichlorofluoromethyl)thio]-N',N'-dimethyl-N-o-tolyl-, FJQMEBQMRAFJPW-UHFFFAOYSA-N, N-[dichloro(fluoro)methyl]sulfanyl-N-(dimethylsulfamoyl)-2-methylaniline, N-([Dichloro(fluoro)methyl]sulfanyl)-N',N'-dimethyl-N-(2-methylphenyl)sulfamide #

Molecular Formula: C10H13Cl2FN2O2S2Molecular Weight: 347.244 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FJQMEBQMRAFJPW-UHFFFAOYSA-N

1087-94-1
N-(DICHLOROHEXYL)-2-BENZO[D]THIAZOLESULPHENOAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-ylsulfanyl)-6,6-dichlorohexan-1-amine | CAS Registry Number: 71463-47-3
Synonyms: EINECS 275-485-7, N-(Dichlorohexyl)-2-benzothiazolesulphenoamide

Molecular Formula: C13H16Cl2N2S2Molecular Weight: 335.315540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WZSIZBYJWQBZPP-UHFFFAOYSA-N

71463-47-3
N-(DICHLOROMETHYL-DIMETHYLAMINO-PHOSPHORYL)-N-METHYL-METHANAMINE (3 suppliers)
Compound Structure IUPAC Name: N-[dichloromethyl(dimethylamino)phosphoryl]-N-methylmethanamine | CAS Registry Number: 58993-59-2
Synonyms: MolPort-004-245-345, CID181199, ZINC03176523, Tetramethyldiamidodichloromethylphosphonate, PB199133000, p-(Dichloromethyl)-N,N,N',N'-tetramethylphosphonic diamide

Molecular Formula: C5H13Cl2N2OPMolecular Weight: 219.049281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OCSSUISEZSACFU-UHFFFAOYSA-N

58993-59-2
N-(DICHLOROMETHYLENE)-GLYCINE ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(dichloromethylideneamino)acetate | CAS Registry Number: 88357-31-7
Synonyms: N-(Dichloromethylene)-glycine ethyl ester, AGN-PC-00LDOO, CTK3E6592, AG-H-56004, Glycine, N-(dichloromethylene)-, ethyl ester

Molecular Formula: C5H7Cl2NO2Molecular Weight: 184.020580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KAMCHTKSYCCCQK-UHFFFAOYSA-N

88357-31-7
N-(Dichlorophosphinothioyl)-N-(difluorophosphinyl)methanamine (3 suppliers)
Compound Structure IUPAC Name: N-dichlorophosphinothioyl-N-difluorophosphorylmethanamine | CAS Registry Number: 41006-37-5
Synonyms: N-dichlorophosphinothioyl-N-difluorophosphorylmethanamine, N- -N- methanamine, AC1LB2AV, AGN-PC-0JT59Y, CTK8I6445, ZGCOOYXPNICLHK-UHFFFAOYSA-N, Thioimidodiphosphoryl chloride fluoride (Cl2P(S)NHP(O)F2), methyl-

Molecular Formula: CH3Cl2F2NOP2SMolecular Weight: 247.955950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZGCOOYXPNICLHK-UHFFFAOYSA-N

41006-37-5
N-(DICHLOROTRIS(DIMETHYLSULFOXIDE)RUTHENIUM(II))-N-(AMMINEDICHLOROPLATINUM(II))BUTANE-1,4-DIAMINE (6 suppliers)150855-48-4
N-(Dicyclohexylphosphino)-2-(2'-tolyl)indole (3 suppliers)
Compound Structure IUPAC Name: dicyclohexyl-[2-(2-methylphenyl)indol-1-yl]phosphane | CAS Registry Number: 947402-59-7
Synonyms: N-(DICYCLOHEXYLPHOSPHINO)-2-(2'-TOLYL)INDOLE, N-(Dicyclohexylphosphino)-2-(2 inverted exclamation marka-tolyl)indole, N-(dicyclohexylphosphino)-2-(2 inverted exclamation marka-methylphenyl)-1H-indole

Molecular Formula: C27H34NPMolecular Weight: 403.539322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KESYNFLRGDUANT-UHFFFAOYSA-N

947402-59-7
N-(DICYCLOPROPYLMETHYLIDENEAMINO)-3-HYDROXY-NAPHTHALENE-2-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(dicyclopropylmethylideneamino)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 5795-67-5
Synonyms: CBMicro_033589, Ambcb5795675, ARONIS018137, MolPort-001-026-912, ZINC00435961, CID870336, STK020343, BIM-0033509.P001, N'-(dicyclopropylmethylidene)-3-hydroxynaphthalene-2-carbohydrazide

Molecular Formula: C18H18N2O2Molecular Weight: 294.347720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZAHGQNWBESLRAX-UHFFFAOYSA-N

5795-67-5
N-(DICYCLOPROPYLMETHYLIDENEAMINO)-4-METHYL-BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(dicyclopropylmethylideneamino)-4-methylbenzenesulfonamide | CAS Registry Number: 59819-75-9
Synonyms: MolPort-003-922-713, NSC136113, CID282564

Molecular Formula: C14H18N2O2SMolecular Weight: 278.369920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HOENATPSLOSMDE-UHFFFAOYSA-N

59819-75-9
N-(diethoxymethoxy)-1-phenyl-methanimine (1 supplier)
Compound Structure IUPAC Name: (E)-N-(diethoxymethoxy)-1-phenylmethanimine | CAS Registry Number: 52540-30-4
Synonyms: NSC122441, ZINC16923515, NSC-122441

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IIEQAIKUWUYJHO-JLHYYAGUSA-N

52540-30-4
N-(DIETHOXYPHOSPHORYLMETHYL)-N-ETHYL-ETHANAMINE (7 suppliers)
Compound Structure IUPAC Name: N-(diethoxyphosphorylmethyl)-N-ethylethanamine | CAS Registry Number: 995-14-2
Synonyms: Ambcb5110660, NSC43646, MolPort-002-131-070, CID70444, EINECS 213-622-4, ZINC19300312, Diethyl ((diethylamino)methyl)phosphonate

Molecular Formula: C9H22NO3PMolecular Weight: 223.249641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GMMMKWMWVWJBNW-UHFFFAOYSA-N

995-14-2
N-(diethoxyphosphorylmethyl)hexadecan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-(diethoxyphosphorylmethyl)hexadecan-1-amine | CAS Registry Number: 2552-31-0
Synonyms: Phosphonic acid, [(hexadecylamino)methyl]-, diethyl ester, AGN-PC-00NKI9, CTK0I6697

Molecular Formula: C21H46NO3PMolecular Weight: 391.568602 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZGYBZVJCFJIBTD-UHFFFAOYSA-N

2552-31-0
N-(DIETHYL-L^13553-69-0-SULFANYLIDENE)-4-METHYL-BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(diethyl-$l^{4}-sulfanylidene)-4-methylbenzenesulfonamide | CAS Registry Number: 13553-69-0
Synonyms: NSC85734, CID257583

Molecular Formula: C11H17NO2S2Molecular Weight: 259.388180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRZNFLKTBNIHFE-UHFFFAOYSA-N

13553-69-0
N-(diethylamino-fluoro-oxo-?6-sulfanylidene)sulfamoyl Fluoride (1 supplier)
Compound Structure IUPAC Name: N-(diethylamino-fluoro-oxo-$l^{6}-sulfanylidene)sulfamoyl fluoride | CAS Registry Number: 25535-30-2
Synonyms: Imidosulfamoyl fluoride, N,N-diethyl-N'-(fluorosulfonyl)-, AGN-PC-0JCVVG, CTK0I6692

Molecular Formula: C4H10F2N2O3S2Molecular Weight: 236.260606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LWTKVBIBRUOFFJ-UHFFFAOYSA-N

25535-30-2
N-(DIETHYLAMINO-METHOXY-PHOSPHORYL)-N-ETHYL-ETHANAMINE (3 suppliers)
Compound Structure IUPAC Name: N-[diethylamino(methoxy)phosphoryl]-N-ethylethanamine | CAS Registry Number: 90723-35-6
Synonyms: CID176513, N-(diethylamino-methoxy-phosphoryl)-N-ethyl-ethanamine

Molecular Formula: C9H23N2O2PMolecular Weight: 222.264881 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DRMVCCSVICBCAM-UHFFFAOYSA-N

90723-35-6
N-(DIETHYLAMINO-PHENOXY-PHOSPHORYL)-N-ETHYL-ETHANAMINE (7 suppliers)
Compound Structure IUPAC Name: N-[diethylamino(phenoxy)phosphoryl]-N-ethylethanamine | CAS Registry Number: 4519-33-9
Synonyms: AC1N4SOT, CTK1D7551, AG-F-57428, N-[diethylamino(phenoxy)phosphoryl]-N-ethylethanamine

Molecular Formula: C14H25N2O2PMolecular Weight: 284.334262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YFLATUAXNSIDRP-UHFFFAOYSA-N

4519-33-9
N-(diethylaminomethyl)-2-ethyl-3-methylpentanamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(diethylaminomethyl)-2-ethyl-3-methylpentanamide;hydrochloride | CAS Registry Number: 88018-42-2
Synonyms: N-(Diethylaminomethyl)valnoctamide hydrochloride, Pentanamide, N-((diethylamino)methyl)-2-ethyl-3-methyl-, monohydrochloride, AC1MIK76, LS-101495, N-(diethylaminomethyl)-2-ethyl-3-methylpentanamide hydrochloride

Molecular Formula: C13H29ClN2OMolecular Weight: 264.835160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VZGHZJUWYSUMIY-UHFFFAOYSA-N

88018-42-2
N-(DIETHYLAMINOMETHYL)BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(diethylaminomethyl)benzamide | CAS Registry Number: 38221-33-9
Synonyms: N-((Diethylamino)methyl)benzamide, Benzamide, N-((diethylamino)methyl)-, BRN 2261868, CID217168, NSC505702, LS-26444, 3-09-00-01090 (Beilstein Handbook Reference)

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DPZIJAKGEYBYMZ-UHFFFAOYSA-N

38221-33-9
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