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CHEMICAL products beginning with : S
7801 to 7850 of 40426 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 
Seltorexant (1 supplier)
Compound Structure IUPAC Name: [2-(4,6-dimethylpyrimidin-2-yl)-1,3,3~{a},4,6,6~{a}-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-[2-fluoro-6-(triazol-2-yl)phenyl]methanone | CAS Registry Number: 1293281-49-8
Synonyms: JNJ-42847922, Seltorexant [USAN], GTPL9308, SCHEMBL1671257, CHEMBL3597971, JNJ-922, MIN-202, SQOCEMCKYDVLMM-UHFFFAOYSA-N, BDBM118454, Methanone, (5-(4,6-dimethyl-2-pyrimidinyl)hexahydropyrrolo(3,4-C)pyrrol-2(1H)-yl)(2-fluoro-6-(2H-1,2,3-triazol-2-yl)phenyl)-, AKOS032954213, SB19652, CS-0030510, US8653263, 107, ((3aR,6aS)-5-(4,6-dimethylpyrimidin- 2-yl)hexahydropyrrolo(3,4-c)pyrrol-2(1H)-yl)(2-fluoro- 6-(2H-1,2,3-triazol-2-yl)phenyl)methanone, [2-(4,6-dimethylpyrimidin-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-[2-fluoro-6-(triazol-2-yl)phenyl]methanone, [5-(4,6-Dimethyl-pyrimidin-2-yl)-hexahydro-pyrrolo[3,4-c]pyrrol-2-yl]-(2-fluoro-6-[1,2,3]triazol-2-yl-phenyl)-methanone

Molecular Formula: C21H22FN7OMolecular Weight: 407.453 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SQOCEMCKYDVLMM-UHFFFAOYSA-N

1293281-49-8
SELWYNONE (1 supplier)204002-33-5
Semaglutide (7 suppliers)
Compound Structure Synonyms: UNII-53AXN4NNHX, Semaglutide [USAN:INN], NNC 0113-0217, 53AXN4NNHX

Molecular Formula: C187H291N45O59Molecular Weight: 4113.641 [g/mol]
H-Bond Donor: 57H-Bond Acceptor: 63

InChIKey: DLSWIYLPEUIQAV-CCUURXOWSA-N

910463-68-2
Semapimod (5 suppliers)
Compound Structure IUPAC Name: N,N'-bis[3,5-bis[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]decanediamide | CAS Registry Number: 352513-83-8
Synonyms: AXD455, CNI 1493, CNI-1493, AIDS121302, AIDS-121302, CID5745214, N,N'-Bis(3-acetylphenyl)decane diamide tetrakis (amidinohydrazone), N,N'-bis(3,5-bis{(1E)-N-[amino(imino)methyl]ethanehydrazonoyl}phenyl)decanediamide

Molecular Formula: C34H52N18O2Molecular Weight: 744.896080 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: PWDYHMBTPGXCSN-VCBMUGGBSA-N

352513-83-8
SEMAPIMOD TETRAHCL (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis[3,5-bis[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]decanediamide tetrahydrochloride | CAS Registry Number: 164301-51-3
Synonyms: Semapimod HCl, Semapimod hydrochloride, Semapimod tetrahydrochloride, AXD 455, CNI1493, CNI 1493, CNI-1493, CID9554199, Decanediamide, N,N'-bis(3,5-bis(1-((aminoiminomethyl)hydrazono)ethyl)phenyl)-, tetrahydrochloride, N,N'-Bis(3,5-bis(1-((aminoiminomethyl)hydrazono)ethyl)phenyl)decanediamide tetrahydrochloride

Molecular Formula: C34H56Cl4N18O2Molecular Weight: 890.739840 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 18

InChIKey: MAHASPGBAIQZLY-RTQZJKMDSA-N

164301-51-3
SEMATILIDE (7 suppliers)
Compound Structure IUPAC Name: N-(2-diethylaminoethyl)-4-(methanesulfonamido)benzamide | CAS Registry Number: 101526-83-4
Synonyms: Sematilide, C14H23N3O3S, CHEBI:260578, CID58505, LS-171782, N-(2-diethylaminoethyl)-4-methanesulfonamido-benzamide, N-(2-Diethylamino-ethyl)-4-methanesulfonylamino-benzamide, N-(2-Diethylamino-ethyl)-4-methanesulfonylamino-benzamide (Sematilide), N-(2-Diethylamino-ethyl)-4-methanesulfonylamino-benzamide(sematilide), N-(2-Diethylamino-ethyl)-4-methanesulfonylamino-benzamide; hydrochloride

Molecular Formula: C14H23N3O3SMolecular Weight: 313.415720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KHYPYQZQJSBPIX-UHFFFAOYSA-N

101526-83-4
Sematilide hydrochloride (8 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-4-(methanesulfonamido)benzamide;hydrochloride | CAS Registry Number: 101526-62-9
Synonyms: SEMATILIDE HYDROCHLORIDE, Sematilide HCl, Sematilide monohydrochloride, CK 1752A, CK-1752A, Sematilide hydrochloride (USAN), Sematilide hydrochloride [USAN], N-(2-(Diethylamino)ethyl)-4-((methylsulfonyl)amino)benzamide monohydrochloride, Benzamide, N-(2-(diethylamino)ethyl)-4-((methylsulfonyl)amino)-, monohydrochloride, NCGC00186049-01, AC1Q6VTZ, SureCN122585, AC1L1P5O, DSSTox_CID_28942, DSSTox_RID_83207, UNII-1B8MC21ZI2, DSSTox_GSID_49016, C14H23N3O3S.HCl, CHEMBL553757, Tox21_113523

Molecular Formula: C14H24ClN3O3SMolecular Weight: 349.876660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OKXAJGDKHKNFAX-UHFFFAOYSA-N

101526-62-9
Semaxanib (5 suppliers)
SEMAXANIB; 3-[(Z)-(3,5-DIMETHYLPYRROL-2-YL)METHYLENE]-2-INDOLINONE (12 suppliers)
Compound Structure IUPAC Name: (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one | CAS Registry Number: 194413-58-6
Synonyms: Semaxanib, Semaxinib, Semoxind, nchembio778-comp2, Semaxanib (USAN/INN), SU 5416, methylene]-2H-indol-2-one, UNII-71IA9S35AJ, Lopac0_001110, SU5416, MLS001074896, MLS001332519, MLS001332520, S8442_SIGMA, TSU-16, CHEBI:112911, MolPort-003-959-606, HMS3229O13, SU-5416, HSCI1_000303

Molecular Formula: C15H14N2OMolecular Weight: 238.284460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WUWDLXZGHZSWQZ-WQLSENKSSA-N

194413-58-6
SEMAXINIB; 3-[(3,5-DIMETHYL-1H-PYRROL-2-YL)METHYLENE]-1,3-DIHYDRO-2H-INDOL-2-ONE (17 suppliers)
Compound Structure IUPAC Name: (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one | CAS Registry Number: 204005-46-9
Synonyms: Semaxanib, Semaxinib, Semoxind, nchembio778-comp2, Semaxanib (USAN/INN), SU 5416, methylene]-2H-indol-2-one, UNII-71IA9S35AJ, Lopac0_001110, SU5416, MLS001074896, MLS001332519, MLS001332520, S8442_SIGMA, TSU-16, CHEBI:112911, MolPort-003-959-606, HMS3229O13, SU-5416, HSCI1_000303

Molecular Formula: C15H14N2OMolecular Weight: 238.284460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WUWDLXZGHZSWQZ-WQLSENKSSA-N

204005-46-9
Semburin (0 suppliers)79498-32-1
Semduramicin (10 suppliers)
Compound Structure IUPAC Name: 2-[(2R,3S,4S,5R,6S)-2,4-dihydroxy-6-[(1R)-1-[(2S,5R,7S,8R,9S)-9-hydroxy-2-[(2R,5S)-5-[(2R,3S,5R)-5-[(2S,3S,5R,6S)-6-hydroxy-3,5,6-trimethyloxan-2-yl]-3-[(2S,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxyoxolan-2-yl]-5-methyloxolan-2-yl]-2,8-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl]ethyl]-5-methoxy-3-methyloxan-2-yl]acetic acid | CAS Registry Number: 113378-31-7
Synonyms: Semduramicina, Semduramicine, Semduramicinum, Semduramicin (USAN/INN), UNII-P6VXL377WL, Semduramicine [INN-French], Semduramicinum [INN-Latin], Semduramicina [INN-Spanish], CID71327, UK 61,689, D05820, Lonomycin A, 23,27-didemethoxy-2,6,22-tridemethyl-5,11-di-O-demethyl-6-methoxy-22-((tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy)-, (3R,4S,5S,6R,7S,22S(2S,5S,6R))-

Molecular Formula: C45H76O16Molecular Weight: 873.075340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: WINSLRIENGBHSH-ASZYJFLUSA-N

113378-31-7
Semecarpuflavanone (0 suppliers)88204-91-5
Semecarpus Anacardium (0 suppliers)
Semen Coicis Extract (1 supplier)
Semen Hyoscyami (0 suppliers)
Semen Plantaginis Extract (0 suppliers)
Semen Sterculiae Lychnophorae Extract (0 suppliers)
SEMEN STRYCHNI PULVERATUM (0 suppliers)
Semen'S Diluting Fluid (0 suppliers)
Semenogelin II (humanclone lVSRP-XXI precursor reduced) (9CI) (0 suppliers)147338-31-6
Semi Synthetic Human Insulin (1 supplier)
Semi Synthetic Penicillin (2 suppliers)
SEMI-ACETAL (7 suppliers)
Compound Structure IUPAC Name: (E)-3-methoxy-2-(methoxymethyl)prop-2-enenitrile | CAS Registry Number: 1608-82-8
Synonyms: EINECS 216-538-6, ZINC01995268, CID2724688, 3-Methoxy-2-(methoxymethyl)acrylonitrile, I14-7020

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QZFRWRSOUHEOFM-GQCTYLIASA-N

1608-82-8
Semi-flexible rod polymer (0 suppliers)
Semi-Gloss Alkyd Enamel (1 supplier)
Semi-Synthetic Lubricants (1 supplier)
Semialactone (6 suppliers)
Compound Structure Synonyms: MolPort-035-706-361, ZINC96023850, W2465

Molecular Formula: C30H44O4Molecular Weight: 468.678 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GNMZYIRHZHRDGC-GJHSOGOJSA-N

366450-46-6
Semiamitraz (1 supplier)
Semiamitraz Water Solution (1 supplier)
Semiastacin (1 supplier)106776-90-3
SEMIBULLVALENE (2 suppliers)
Compound Structure Synonyms: CID138860, Tricyclo[3.2.1.02,8]octa-2,6-diene, Cyclopropa(cd)pentalene, 2a,2b,4a,4b-tetrahydro-, Cyclopropa[cd]pentalene, 2a,2b,4a,4b-tetrahydro-

Molecular Formula: C8H8Molecular Weight: 104.149120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VEAPRCKNPMGWCP-UHFFFAOYSA-N

6909-37-1
SEMICARBAXIDE HCL (9 suppliers)563-42-7
SEMICARBAZIDE HCL (8 suppliers)18396-65-1
Semicarbazide Hydrochloride (46 suppliers)
Compound Structure IUPAC Name: aminourea hydrochloride | CAS Registry Number: 563-41-7
Synonyms: Semicarbazide HCl, Semicarbazide chloride, Amidourea hydrochloride, Aminourea hydrochloride, Carbamyl hydrazine.HCl, SEMICARBAZIDE HYDROCHLORIDE, Carbamylhydrazine hydrochloride, Semicarbazide monohydrochloride, Semicarbazide, hydrochloride, N-Aminourea hydrochloride, Semicarbazide, monohydrochloride, WLN: ZVMZ &GH, CCRIS 556, S2201_ALDRICH, Hydrazinecarboxamide, hydrochloride, HSDB 5197, hydrazinecarboxamide hydrochloride, MLS002153236, Hydrazinecarboxamide monohydrochloride, Semicarbazide hydrochloride (VAN)

Molecular Formula: CH6ClN3OMolecular Weight: 111.530840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: XHQYBDSXTDXSHY-UHFFFAOYSA-N

563-41-7
SEMICARBAZIDE SULFATE (4 suppliers)
Compound Structure IUPAC Name: aminourea;sulfuric acid | CAS Registry Number: 101366-35-2
Synonyms: CTK3J9710, AG-D-08024

Molecular Formula: CH7N3O5SMolecular Weight: 173.148380 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: ZJANHZQTRVGIRP-UHFFFAOYSA-N

101366-35-2
SEMICARBAZIDE, 1-(4-NITROSO-7-OXO-1,3,5-CYCLOHEPTATRIEN-1-YL)- (1 supplier)
Compound Structure IUPAC Name: [(4-nitroso-7-oxocyclohepta-1,3,5-trien-1-yl)amino]urea | CAS Registry Number: 89977-77-5
Synonyms: Semicarbazide, 1-(4-nitroso-7-oxo-1,3,5-cycloheptatrien-1-yl)-, CTK5G7200, RCH-175, AG-H-67804, LS-144897

Molecular Formula: C8H8N4O3Molecular Weight: 208.174120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XSTPIWRZICMZSS-UHFFFAOYSA-N

89977-77-5
Semicarbazide,1,1'-imidocarbonylbis[4-p-tolyl-, monohydriodide (8CI) (0 suppliers)
Compound Structure IUPAC Name: 5-[(hexylamino)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 5311-65-9
Synonyms: 5-Hexylaminomethylene-1,3-dimethyl-pyrimidine-2,4,6-trione, AC1NSCTA, SMR000119615, Ambcb5311659, MLS000122211, MolPort-001-900-218, HMS2356N03, ZINC19595431, AKOS000558766, MCULE-9190762869, BAS 00639597, 5-[(Hexylamino)methylene]-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-[(hexylamino)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione, Pyrimidine-2,4,6(1H,3H,5H)-trione, 5-hexylaminomethylene-1,3-dimethyl-

Molecular Formula: C13H21N3O3Molecular Weight: 267.324140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KEXFCVDBINFJGS-UHFFFAOYSA-N

5311-65-9
SEMICARBAZIDE,1,1-(DIMETHYLETHANE)DIYLIDENEBIS[4-(2-PYRROLIDIN-1-YLETHYL)-3-THIO]- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-pyrrolidin-1-ylethyl)-3-[3-(2-pyrrolidin-1-ylethylcarbamothioylhydrazinylidene)butan-2-ylideneamino]thiourea | CAS Registry Number: 13284-64-5
Synonyms: NSC297108, CID6399207, WLN: T5NTJ A2MYUS&MNUY1&Y1&UNMYUS&M2- AT5NTJ, 1,1'-(Dimethylethane)diylidenebis[4-(2-pyrrolidinoethyl)-3-thiosemicarbazide], Semicarbazide, 1,1'-(dimethylethane)diylidenebis[4-(2-pyrrolidinoethyl)-3-thio]-, Hydrazinecarbothioamide, 2,2'-(1,2-dimethyl-1,2-ethanediylidene)bis[N-[2-(1-pyrrolidinyl)ethyl]-

Molecular Formula: C18H34N8S2Molecular Weight: 426.646160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: IGWZSNMRSXDDLG-UHFFFAOYSA-N

13284-64-5
SEMICARBAZIDE,1,4-DIBENZOYL- (4 suppliers)
Compound Structure IUPAC Name: N-(benzamidocarbamoyl)benzamide | CAS Registry Number: 16956-44-8
Synonyms: 1,4-Dibenzoylsemicarbazide, SEMICARBAZIDE, 1,4-DIBENZOYL-, BRN 2595295, CID28161, LS-144875, 4-09-00-00936 (Beilstein Handbook Reference), Benzoic acid, 2-[(benzoylamino)carbonyl]hydrazide

Molecular Formula: C15H13N3O3Molecular Weight: 283.282020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NHXXLEBCTOQKJS-UHFFFAOYSA-N

16956-44-8
SEMICARBAZIDE,1-(1-METHYLISONIPECOTOYL)-3-THIO- (2 suppliers)
Compound Structure IUPAC Name: [(1-methylpiperidine-4-carbonyl)amino]thiourea | CAS Registry Number: 801156-89-8
Synonyms: AKOS027416379, AK462606, HE390215, 2-(1-Methylpiperidine-4-carbonyl)hydrazinecarbothioamide

Molecular Formula: C8H16N4OSMolecular Weight: 216.303 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FRRBFDTWIDJHNP-UHFFFAOYSA-N

801156-89-8
SEMICARBAZIDE,1-(2,6-DIMETHYLPHENETHYL)- (2 suppliers)
Compound Structure IUPAC Name: [2-(2,6-dimethylphenyl)ethylamino]urea | CAS Registry Number: 802886-87-9
Synonyms: Semicarbazide,1- -

Molecular Formula: C11H17N3OMolecular Weight: 207.272180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QUPIJLLLJQLRCS-UHFFFAOYSA-N

802886-87-9
SEMICARBAZIDE,1-(4-HYDROXY-3-METHOXYBENZYLIDENE)-3-THIO- (3 suppliers)
Compound Structure IUPAC Name: [[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]thiourea | CAS Registry Number: 5351-92-8
Synonyms: Vanillin, thiosemicarbazone, Vanillin, 3-thiosemicarbazone, NSC 735, CHEBI:491514, MolPort-000-430-657, AIDS166465, AIDS-166465, STK391401, AI3-22970, CID5484321, LS-144890, 1-(4-Hydroxy-3-methoxybenzylidene)-3-thiosemicarbazide, Benzaldehyde, 4-hydroxy-3-methoxy-, 3-thiosemicarbazone, Semicarbazide, 1-(4-hydroxy-3-methoxybenzylidene)-3-thio-, (E)-1-(4-hydroxy-3-methoxybenzylidene)thiosemicarbazide, Hydrazinecarbothioamide, 2-((4-hydroxy-3-methoxyphenyl)methylene)-, (2E)-2-(4-hydroxy-3-methoxybenzylidene)hydrazinecarbothioamide

Molecular Formula: C9H11N3O2SMolecular Weight: 225.267540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WAODXSDKNCMUCZ-AATRIKPKSA-N

5351-92-8
SEMICARBAZIDE,1-(O-AMINOBENZOYL)-3-THIO- (2 suppliers)
Compound Structure IUPAC Name: [(2-aminobenzoyl)amino]thiourea | CAS Registry Number: 74037-19-7
Synonyms: 1-(o-Aminobenzoyl)-3-thiosemicarbazide, ZINC05589381, CID3057327, Semicarbazide, 1-(o-aminobenzoyl)-3-thio-, LS-144854

Molecular Formula: C8H10N4OSMolecular Weight: 210.256200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: IVCHJJHRCCWAJB-UHFFFAOYSA-N

74037-19-7
Semicarbazide,1-[[(1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca-[1,11,13]trienimino)naphtho[2,1-b]furan-9-yl)oxy]acetyl-3-thio-,21-acetate (7CI) (0 suppliers)
Compound Structure Synonyms: Rifamycin B, 2-(aminothioxomethyl)hydrazide, ho[2,1-b]furan-9-yl]oxy]-, 2-(aminothioxomethyl)hydrazide, Acetic acid, (((2S,16S,17S,18R,19R,20R,21S,22R,23S)-21-(acetyloxy)-1,2-dihydro-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxy(1,11,13)pentadecatrienoimino)naphtho(2,1-b)furan-9-yl)oxy)-, 2-(aminothioxomethyl)hydrazide

Molecular Formula: C40H52N4O13SMolecular Weight: 828.924880 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: TVPLUWKHMXXREU-GPYNDNHYSA-N

105432-59-5
SEMICARBAZIDE,1-ACETYL-4-(NAPHTHALEN-1-YL)- (1 supplier)
Compound Structure IUPAC Name: 1-acetamido-3-naphthalen-1-ylurea | CAS Registry Number: 17643-71-9
Synonyms: BRN 2742609, 1-Acetyl-4-(1-naphthyl)semicarbazide, CID205226, Semicarbazide, 1-acetyl-4-(1-naphthyl)-, LS-144847

Molecular Formula: C13H13N3O2Molecular Weight: 243.261220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LZPKAUXWYGSJPF-UHFFFAOYSA-N

17643-71-9
SEMICARBAZIDE,1-FURFURYLIDINE-4-(M-CHLOROPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-[(E)-furan-2-ylmethylideneamino]urea | CAS Registry Number: 119033-97-5
Synonyms: MolPort-001-799-097, ZINC00093997, ZINC05174347, CID6863825, LS-69900, 2-Furaldehyde, 4-(m-chlorophenyl)semicarbazone, Semicarbazide, 1-furfurylidine-4-(m-chlorophenyl)-, Hydrazinecarboxamide, N-(3-chlorophenyl)-2-(2-furanylmethylene)-, Hydrazinecarboxamide, N-(3-chlorophenyl)-2-(2-furanylmethylene)- (9CI)

Molecular Formula: C12H10ClN3O2Molecular Weight: 263.679700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NGVXMSPIQNGWFB-RIYZIHGNSA-N

119033-97-5
Semicarbazide,4,4',4''-phosphinylidynetris[1,1-dimethyl- (8CI) (1 supplier)
Compound Structure IUPAC Name: 1-bis(dimethylaminocarbamoylamino)phosphoryl-3-(dimethylamino)urea | CAS Registry Number: 16221-25-3
Synonyms: NSC105792, AC1L6H2Q, AC1Q5QE0, n,n',n''-phosphoryltris(2,2-dimethylhydrazinecarboxamide), KWEZFEBCUICRCK-UHFFFAOYSA-N, ZINC104080871, NSC-105792, Phosphoric triamide, N,N',N''-tris(dimethylaniinocarbamyl)-, 1-bis(dimethylaminocarbamoylamino)phosphoryl-3-(dimethylamino)urea

Molecular Formula: C9H24N9O4PMolecular Weight: 353.324 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: KWEZFEBCUICRCK-UHFFFAOYSA-N

16221-25-3
SEMICARBAZIDE,4-(2-PYRROLYLMETHYLENE)-2-THIO- (3 suppliers)
Compound Structure IUPAC Name: [[(E)-pyrrol-2-ylidenemethyl]amino]thiourea | CAS Registry Number: 5451-36-5
Synonyms: NSC18359, MolPort-002-862-903, CID5354756, 1H-Pyrrole-2-carboxaldehyde, thiosemicarbazone, LS-136697, Semicarbazide, 4-(2-pyrrolylmethylene)-2-thio-, 2N-901, Hydrazinecarbothioamide, 2-(1H-pyrrol-2-ylmethylene)-, Hydrazinecarbothioamide, 2-(1H-pyrrol-2-ylmethylene)- (9CI)

Molecular Formula: C6H8N4SMolecular Weight: 168.219520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LHMOFWHVIRTBIV-SNAWJCMRSA-N

5451-36-5
SEMICARBAZIDE,4-(M-METHOXYPHENYL)-1-(2-PYRROLYLMETHYLENE)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-3-[[(E)-pyrrol-2-ylidenemethyl]amino]urea | CAS Registry Number: 119033-91-9
Synonyms: CID5749101, LS-136670, Semicarbazide, 4-(m-methoxyphenyl)-1-(2-pyrrolylmethylene)-, 1H-Pyrrole-2-carboxaldehyde, 4-(m-methoxyphenyl)semicarbazone, Hydrazinecarboxamide, N-(3-methoxyphenyl)-2-(1H-pyrrol-2-ylmethylene)-, Hydrazinecarboxamide, N-(3-methoxyphenyl)-2-(1H-pyrrol-2-ylmethylene)- (9CI)

Molecular Formula: C13H14N4O2Molecular Weight: 258.275860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GXWWJLZCCQBVQW-PKNBQFBNSA-N

119033-91-9
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