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CHEMICAL products : Other
201 to 250 of 264100 results  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
((1,2,4-3,5)-2,3,4-TRIHYDROXY-5-HYDROXYMETHYL-1-CYCLOHEXYL)2-AMINO-2-DEOXY-A-GLUCOPYRANOSIDE (3 suppliers)
Compound Structure IUPAC Name: 4-[3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)cyclohexane-1,2,3-triol | CAS Registry Number: 117604-19-0
Synonyms: THCAD, CID3082862, 1-O-(2-Amino-2-deoxy-alpha-D-glucopyranosyl)-2,3-dideoxy-3-(hydroxymethyl)-D-myo-inositol, ((1,2,4-3,5)-2,3,4-Trihydroxy-5-hydroxymethyl-1-cyclohexyl)2-amino-2-deoxy-alpha-glucopyranoside, D-myo-Inositol, 1-O-(2-amino-2-deoxy-alpha-D-glucopyranosyl)-2,3-dideoxy-3-(hydroxymethyl)-

Molecular Formula: C13H25NO9Molecular Weight: 339.338900 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: WELHHIVEDVWEBG-UHFFFAOYSA-N

117604-19-0
((1,2,5,6-ETA)-1,5-CYCLOOCTADIENE)(1,10-PHENANTHROLINE-N1,N10)RHODIUM(I) CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: cycloocta-1,5-diene;1,10-phenanthroline;trichlororhodium | CAS Registry Number: 54324-73-1
Synonyms: CTK5A0497, cycloocta-1,5-diene; 1,10-phenanthroline; rhodium; chloride

Molecular Formula: C20H20Cl3N2RhMolecular Weight: 497.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UVFREVWSIMJFOL-UHFFFAOYSA-K

54324-73-1
((1,2-Diphenylethene-1,2-diyl)bis(4,1-phenylene))dimethanol (1 supplier)
Compound Structure IUPAC Name: [4-[(E)-2-[4-(hydroxymethyl)phenyl]-1,2-diphenylethenyl]phenyl]methanol | CAS Registry Number: 2025340-31-0
Synonyms: (E)-((1,2-Diphenylethene-1,2-diyl)bis(4,1-phenylene))dimethanol

Molecular Formula: C28H24O2Molecular Weight: 392.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JLKWAWFABBXSNS-BYYHNAKLSA-N

2025340-31-0
((1,3,5-Triazine-2,4,6-triyl)tris(benzene-3,1-diyl))trimethanol (2 suppliers)
Compound Structure IUPAC Name: [3-[4,6-bis[3-(hydroxymethyl)phenyl]-1,3,5-triazin-2-yl]phenyl]methanol | CAS Registry Number: 1349708-89-9
Synonyms: AKOS027442994, 2,4,6-Tri(3-hydroxymethylphenyl)-1,3,5-triazine

Molecular Formula: C24H21N3O3Molecular Weight: 399.450 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NQQXMZFFORWTSM-UHFFFAOYSA-N

1349708-89-9
((1,3,5-Triazine-2,4,6-triyl)tris(benzene-4,1-diyl))tris(phosphonic acid) (3 suppliers)1650593-50-2
((1,3,5-triazine-2,4,6-triyl)tris(methylazanediyl))tris(methylene) tribenzoate (1 supplier)
Compound Structure IUPAC Name: [[4,6-bis[benzoyloxymethyl(methyl)amino]-1,3,5-triazin-2-yl]-methylamino]methyl benzoate | CAS Registry Number: 906631-76-3
Synonyms: NSC625774, AC1L7K6H, CHEMBL1966053, ZINC5813493, NSC-625774, NCI60_008070, SC-87633, N2,N6-Tribenzoyloxy-methyl-N2,N4,N6-trimethylmelamine, N2,N4,N6-Tribenzoyloxy-methyl-N2,N4,N6-trimethylmelamine, [[4,6-bis[benzoyloxymethyl(methyl)amino]-1,3,5-triazin-2-yl]-methyl-amino]methyl benzoate, [[4,6-bis[benzoyloxymethyl(methyl)amino]-1,3,5-triazin-2-yl]-methylamino]methyl benzoate, ((4,6-Bis(((benzoyloxy)methyl)(methyl)amino)-1,3,5-triazin-2-yl)(methyl)amino)methyl benzoate

Molecular Formula: C30H30N6O6Molecular Weight: 570.595800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: WEBQKVQHTMTCHV-UHFFFAOYSA-N

906631-76-3
((1,3-BIS(PHENYLTHIO)PROPYL)THIO)BENZENE (3 suppliers)
Compound Structure IUPAC Name: 1,3-bis(phenylsulfanyl)propylsulfanylbenzene | CAS Registry Number: 69519-81-9
Synonyms: NSC271587, AIDS128406, AIDS-128406, CID321322, ((1,3-Bis(phenylthio)propyl)thio)benzene, NSC 271587

Molecular Formula: C21H20S3Molecular Weight: 368.578500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MWYXTMRUSSQKQK-UHFFFAOYSA-N

69519-81-9
((1,3-dibromopropan-2-yloxy)methyl)benzene (7 suppliers)
Compound Structure IUPAC Name: 1,3-dibromopropan-2-yloxymethylbenzene | CAS Registry Number: 35995-55-2
Synonyms: [2-Bromo-1-(bromomethyl)ethoxymethyl]benzene, SureCN872358, AC1LBP40, CTK1B6575, 1,3-dibromopropan-2-yloxymethylbenzene, ([2-Bromo-1-(bromomethyl)ethoxy]methyl)benzene, Benzene, [[2-bromo-1-(bromomethyl)ethoxy]methyl]-

Molecular Formula: C10H12Br2OMolecular Weight: 308.009680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HVELAOQZAFXLRD-UHFFFAOYSA-N

35995-55-2
((1,4-Diazabicyclo[2.2.2]Octan-1-ium-1-yl)sulfonyl)(tert-butoxycarbonyl)amide compound with 1,4-diazabicyclo[2.2.2]Octane (1:1) hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1E)-N-(4-aza-1-azoniabicyclo[2.2.2]octan-1-ylsulfonyl)-1-[(2-methylpropan-2-yl)oxy]methanimidate;1,4-diazabicyclo[2.2.2]octane;hydrochloride | CAS Registry Number: 1858278-48-4
Synonyms: (1,4-Diazabicyclo[2.2.2]octan-1-ium-1-ylsulfonyl)(tert-butoxycarbonyl)amide compound with 1,4-diazabicyclo[2.2.2]octane (1:1) hydrochloride, MFCD28506200, (1,4-Diazabicyclo[2.2.2]octan-1-ium-1-ylsulfonyl)(t-butoxycarbonyl)amide, DABCO adduct

Molecular Formula: C17H34ClN5O4SMolecular Weight: 440.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XUOBRPCZSCIKCZ-UHFFFAOYSA-N

1858278-48-4
((1,4-Dioxan-2-yl)methyl)hydrazine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1,4-dioxan-2-ylmethylhydrazine;hydrochloride | CAS Registry Number: 1390654-63-3
Synonyms: (1,4-Dioxan-2-ylmethyl)hydrazine hydrochloride, AKOS027426407, (1,4-Dioxan-2-ylmethyl)hydrazine hydrochloride, AldrichCPR

Molecular Formula: C5H13ClN2O2Molecular Weight: 168.620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JRBLAWWTSMPINX-UHFFFAOYSA-N

1390654-63-3
((1-(4-BROMOPHENYL)-5-((6H-INDOLO[2,3-B]QUINOXALIN-6-YL)METHYL)-1H-1,3,4-TRIAZOL-2-YL)THIO)ACETIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-[[4-(4-bromophenyl)-5-(indolo[3,2-b]quinoxalin-6-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 116989-79-8
Synonyms: Acetic acid,2-[[4-(4-bromophenyl)-5-(6H-indolo[2,3-b]quinoxalin-6-ylmethyl)-4H-1,2,4-triazol-3-yl]thio]-, ACMC-20mmyd, AC1MJ9FS, CTK4B0084, AG-D-38657, LS-11172, 2-[[4-(4-bromophenyl)-5-(indolo[3,2-b]quinoxalin-6-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid, Acetic acid, ((1-(4-bromophenyl)-5-((6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-1H-1,3,4-triazol-2-yl)thio)-, Aceticacid, [[4-(4-bromophenyl)-5-(6H-indolo[2,3-b]quinoxalin-6-ylmethyl)-4H-1,2,4-triazol-3-yl]thio]-(9CI); 6H-Indolo[2,3-b]quinoxaline, acetic acid deriv.

Molecular Formula: C25H17BrN6O2SMolecular Weight: 545.410480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZGYIEAGZWWSCOI-UHFFFAOYSA-N

116989-79-8
((1-(4-BROMOPHENYL)-5-((9-CHLORO-6H-INDOLO[2,3-B]QUINOXALIN-6-YL)METHYL)-1H-1,3,4-TRIAZOL-2-YL)THIO)ACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-(4-bromophenyl)-5-[(9-chloroindolo[3,2-b]quinoxalin-6-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 116989-83-4
Synonyms: CID3088144, CID 3088144, LS-11170, Acetic acid, ((1-(4-bromophenyl)-5-((9-chloro-6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-1H-1,3,4-triazol-2-yl)thio)-

Molecular Formula: C25H16BrClN6O2SMolecular Weight: 579.855540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BABLAKMJGGAYOR-UHFFFAOYSA-N

116989-83-4
((1-(4-Bromophenyl)hexyl)oxy)(tert-butyl)dimethylsilane (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)hexoxy-tert-butyl-dimethylsilane | CAS Registry Number: 836643-56-2
Synonyms: SCHEMBL1473224, STBAOIZEBPGWRS-UHFFFAOYSA-N, [1-(4-Bromophenyl)hexyloxy]-tert-butyidimethyl Silane, [1 -(4-bromo-phenyl)-hexyloxy]-tert-butyl-dimethyl-silane, [1-(4-bromo-phenyl)-hexyloxy]-tert-butyl-dimethyl-silane

Molecular Formula: C18H31BrOSiMolecular Weight: 371.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: STBAOIZEBPGWRS-UHFFFAOYSA-N

836643-56-2
((1-(9H-FLUOREN-2-YL)ETHYL)SULFINYL)ACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(9H-fluoren-2-yl)ethylsulfinyl]acetic acid | CAS Registry Number: 72322-15-7
Synonyms: ((1-(9H-Fluoren-2-yl)ethyl)sulfinyl)acetic acid, AG-G-84575, (1-(2-Fluorenyl)-aethylsulfinyl)essigsaeure [German], Acetic acid, ((1-(9H-fluoren-2-yl)ethyl)sulfinyl)-, AC1MHPET, CTK5D5898, LS-12145, (1-(2-Fluorenyl)-aethylsulfinyl)essigsaeure, 2-[1-(9H-fluoren-2-yl)ethylsulfinyl]acetic acid, Acetic acid,2-[[1-(9H-fluoren-2-yl)ethyl]sulfinyl]-, Aceticacid, [[1-(9H-fluoren-2-yl)ethyl]sulfinyl]- (9CI)

Molecular Formula: C17H16O3SMolecular Weight: 300.372140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TVYAXEKVOBWADF-UHFFFAOYSA-N

72322-15-7
((1-(9H-FLUOREN-2-YL)ETHYL)SULFINYL)ACETIC ACID METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[1-(9H-fluoren-2-yl)ethylsulfinyl]acetate | CAS Registry Number: 72322-80-6
Synonyms: CID3055369, LS-12146, Methyl ((1-(9H-fluoren-2-yl)ethyl)sulfinyl)acetate, Acetic acid, ((1-(9H-fluoren-2-yl)ethyl)sulfinyl)-, methyl ester, (1-(2-Fluorenyl)-aethylsulfinyl)essigsaeure methyl ester, (1-(2-Fluorenyl)-aethylsulfinyl)essigsaeure methyl ester [German]

Molecular Formula: C18H18O3SMolecular Weight: 314.398720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VBYHSEYKPPMKRT-UHFFFAOYSA-N

72322-80-6
((1-(Bromomethyl)cyclohexyl)oxy)cycloheptane (1 supplier)1342144-96-0
((1-(Bromomethyl)cyclopropyl)methoxy)(tert-butyl)dimethylsilane (1 supplier)
Compound Structure IUPAC Name: [1-(bromomethyl)cyclopropyl]methoxy-tert-butyl-dimethylsilane | CAS Registry Number: 1427504-02-6
Synonyms: SCHEMBL9145814, 1-[(tert-Butyldimethylsilyl)oxymethyl]-1-bromomethyl cyclopropane

Molecular Formula: C11H23BrOSiMolecular Weight: 279.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NBYFMSZXOBAFEF-UHFFFAOYSA-N

1427504-02-6
((1-(Bromomethyl)cyclopropyl)methoxy)cyclopentane (1 supplier)1493950-70-1
((1-(P-FLUOROBENZYL)-2-METHYL-4-NITRO-1H-IMIDAZOL-5-YL)THIO)ACETONITRI LE (3 suppliers)
Compound Structure IUPAC Name: 2-[3-[(4-fluorophenyl)methyl]-2-methyl-5-nitroimidazol-4-yl]sulfanylacetonitrile | CAS Registry Number: 77952-80-8
Synonyms: BRN 5133809, ((1-(p-Fluorobenzyl)-2-methyl-4-nitro-1H-imidazol-5-yl)thio)acetonitrile, ACETONITRILE, ((1-(p-FLUOROBENZYL)-2-METHYL-4-NITRO-1H-IMIDAZOL-5-YL)THIO)-, 2-[3-[(4-fluorophenyl)methyl]-2-methyl-5-nitroimidazol-4-yl]sulfanylacetonitrile, AC1L1FS0, AC1Q2OQ1, LS-13268

Molecular Formula: C13H11FN4O2SMolecular Weight: 306.315443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DGXCSLWXSPNDIJ-UHFFFAOYSA-N

77952-80-8
((1-(tert-Butoxycarbonyl)azetidin-3-yl)methyl)zinc(II) iodide (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-methanidylazetidine-1-carboxylate;iodozinc(1+) | CAS Registry Number: 1236862-60-4
Synonyms: SCHEMBL2986733, MolPort-044-560-673, 1-T-Butoxycarbonylazetidin-3-ylmethylzinc iodide solution

Molecular Formula: C9H16INO2ZnMolecular Weight: 362.516 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DHIBLMCVMAVYAO-UHFFFAOYSA-M

1236862-60-4
((1-(tert-butoxycarbonyl)piperidin-4-yl)methyl)triphenylphosphonium bromide (0 suppliers)
((1-(tert-Butoxycarbonyl)piperidin-4-yl)methyl)triphenylphosphonium iodide (6 suppliers)
Compound Structure IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]methyl-triphenylphosphanium;iodide | CAS Registry Number: 146293-11-0
Synonyms: AGN-PC-01RICC, AKOS016011021, AK119955, KB-204911, [1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]methyl-triphenylphosphanium;iodide

Molecular Formula: C29H35INO2PMolecular Weight: 587.471932 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SXFMQELZEAFAKI-UHFFFAOYSA-M

146293-11-0
((1-[(2,3-dichlorophenyl)sulfonyl]piperidin-2-yl)methoxy)acetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-[[1-(2,3-dichlorophenyl)sulfonylpiperidin-2-yl]methoxy]acetic acid | CAS Registry Number: 1018826-95-3
Synonyms: SCHEMBL3634695

Molecular Formula: C14H17Cl2NO5SMolecular Weight: 382.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FVKTXVIVJPCRPO-UHFFFAOYSA-N

1018826-95-3
((1-[(2-cyanophenyl)sulfonyl]piperidin-2-yl)methoxy)acetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-[[1-(2-cyanophenyl)sulfonylpiperidin-2-yl]methoxy]acetic acid | CAS Registry Number: 1072344-57-0
Synonyms: SCHEMBL3636050

Molecular Formula: C15H18N2O5SMolecular Weight: 338.378 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JQKBMDSONKXJAB-UHFFFAOYSA-N

1072344-57-0
((1-[(3,5-Dimethyl-1H-pyrazol-1-yl)methyl]cyclopropyl)methyl)amine (0 suppliers)
((1-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]piperidin-2-yl)methoxy)acetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-[[1-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]piperidin-2-yl]methoxy]acetic acid | CAS Registry Number: 1072346-58-7

Molecular Formula: C17H20ClNO5S2Molecular Weight: 417.919 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XTNNQQRHIIFBMC-UHFFFAOYSA-N

1072346-58-7
((1-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]-2,5-DIMETHYL-1H-PYRROL-3-YL)METHYL)AMINE (1 supplier)
((1-Aza-2-(3-thienyl)vinyl)amino)(prop-2-enylamino)methane-1-thione (0 suppliers)
((1-benzyl-1h-1,2,3-triazol-4-yl)methyl)glycine (1 supplier)1058159-07-1
((1-bromo-2,3-dihydro-1h-phenanthren-4-ylidene)amino) Acetate (1 supplier)
Compound Structure IUPAC Name: [(Z)-(1-bromo-2,3-dihydro-1H-phenanthren-4-ylidene)amino] acetate | CAS Registry Number: 56384-44-2
Synonyms: ((1-Bromo-2,3-dihydro-1H-phenanthren-4-ylidene)amino) acetate

Molecular Formula: C16H14BrNO2Molecular Weight: 332.191860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YHZZXTNLGYSCKC-SDXDJHTJSA-N

56384-44-2
((1-Chloro-2-methylpropan-2-yl)oxy)trimethylsilane (2 suppliers)31557-15-0
((1-METHYL)ETHOXYCARBONYLOXY)-ETHYL 7-(2-(2-AMINO-4-THIAZOLE)-2-METHOXYAMINOACETAMIDO)-3-(2-ALLYL)-3-CEPHEM-4-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: [(1R)-1-propan-2-yloxycarbonyloxyethyl] (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-3-prop-1-en-2-yl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 137778-04-2
Synonyms: Meatmc, CID9589393, ((1-Methyl)ethoxycarbonyloxy)-ethyl 7-(2-(2-amino-4-thiazole)-2-methoxyaminoacetamido)-3-(2-propenyl)-3-cephem-4-carboxylate, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(1-methylethenyl)-8-oxo-, 1-(((1-methylethoxy)carbonyl)oxy)ethyl ester, (6R-(2(R*),6alpha,7beta(Z)))-

Molecular Formula: C22H27N5O8S2Molecular Weight: 553.608480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: XIOOFNYGZIUTBU-JXCKPUJNSA-N

137778-04-2
((1-phenyl-1h-1,2,3-triazol-4-yl)methyl)glycine (1 supplier)2097995-91-8
((1-PHENYL-1H-TETRAZOL-5-YL)THIO)ACETIC ACID 2-(((4-CHLOROPHENYL)AMINO)CARBONYL)HYDRAZIDE (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]urea | CAS Registry Number: 133506-47-5
Synonyms: ((1-Phenyl-1H-tetrazol-5-yl)thio)acetic acid 2-(((4-chlorophenyl)amino)carbonyl)hydrazide, Acetic acid, ((1-phenyl-1H-tetrazol-5-yl)thio)-, 2-(((4-chlorophenyl)amino)carbonyl)hydrazide, AC1MIQ1K, LS-12772, 1-(4-chlorophenyl)-3-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]urea

Molecular Formula: C16H14ClN7O2SMolecular Weight: 403.846060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CFRBPEAWSAFZIN-UHFFFAOYSA-N

133506-47-5
((1-PHENYL-1H-TETRAZOL-5-YL)THIO)ACETIC ACID 2-((PHENYLAMINO)CARBONYL)HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-3-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]urea | CAS Registry Number: 133506-46-4
Synonyms: CID3077097, LS-12773, ((1-Phenyl-1H-tetrazol-5-yl)thio)acetic acid 2-((phenylamino)carbonyl)hydrazide, Acetic acid, ((1-phenyl-1H-tetrazol-5-yl)thio)-, 2-((phenylamino)carbonyl)hydrazide

Molecular Formula: C16H15N7O2SMolecular Weight: 369.401000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NRPKJACBTWXZEH-UHFFFAOYSA-N

133506-46-4
((1-PHENYL-1H-TETRAZOL-5-YL)THIO)ACETIC ACID 2-((PHENYLAMINO)THIOXOMETHYL)HYDRAZIDE (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-3-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]thiourea | CAS Registry Number: 133506-48-6
Synonyms: ((1-Phenyl-1H-tetrazol-5-yl)thio)acetic acid 2-((phenylamino)thioxomethyl)hydrazide, Acetic acid, ((1-phenyl-1H-tetrazol-5-yl)thio)-, 2-((phenylamino)thioxomethyl)hydrazide, ZINC04708492, AC1MIQ1L, MolPort-004-836-626, STL266768, AKOS005208719, MCULE-5912428327, LS-12774, A3962/0168853, 1-phenyl-3-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]thiourea, N-phenyl-2-{[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetyl}hydrazinecarbothioamide

Molecular Formula: C16H15N7OS2Molecular Weight: 385.466600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OHHPJYUCHORKST-UHFFFAOYSA-N

133506-48-6
((12-((CARBOXYMETHYL)THIO)-12-THIOXODODECANETHIOYL)THIO)ACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-[12-(carboxymethylsulfanyl)-12-sulfanylidenedodecanethioyl]sulfanylacetic acid | CAS Registry Number: 80159-88-2
Synonyms: NSC329688, AIDS129130, AIDS-129130, CID332548, NSC 329688, ((12-((Carboxymethyl)thio)-12-thioxododecanethioyl)thio)acetic acid

Molecular Formula: C16H26O4S4Molecular Weight: 410.635240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CAEOGETYMNHSHD-UHFFFAOYSA-N

80159-88-2
((17-oxoestra-1,3,5(10)-trien-3-yl)oxy)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[(13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl)oxy]acetic acid | CAS Registry Number: 1428-66-6
Synonyms: MLS002638385, AC1MLUIU, AGN-PC-014K2U, HMS3089H14, SMR001547869, 2-[(13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl)oxy]acetic acid, 2-[[(13S)-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl]oxy]acetic acid

Molecular Formula: C20H24O4Molecular Weight: 328.402160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XSDCLHQDGODZPZ-UHFFFAOYSA-N

1428-66-6
((1aR,6aR)-4-Methylenehexahydrocyclopropa[b]pyrrolizin-5a(3H)-yl)methanol (1 supplier)2856019-34-4
((1aS,6aS)-4-Methylenehexahydrocyclopropa[b]pyrrolizin-5a(3H)-yl)methanol (1 supplier)2856022-73-4
((1E)-1-METHOXY-2-NITROVINYL)METHYLAMINE (4 suppliers)
Compound Structure IUPAC Name: 2-methoxy-3-nitroprop-2-en-1-amine | CAS Registry Number: 352530-52-0
Synonyms: ((1E)-1-Methoxy-2-nitrovinyl)methylamine, [(1E)-1-Methoxy-2-nitrovinyl]methylamine, ACMC-20ape8, CTK4H4076, CTK8I3665, AG-F-21754

Molecular Formula: C4H8N2O3Molecular Weight: 132.117920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RANWRJYBGURCMV-UHFFFAOYSA-N

352530-52-0
((1E,1'E)-1,4-phenylenebis(ethene-2,1-diyl))bis(diphenylphosphine (0 suppliers)1416058-44-0
((1E,1'E)-1,4-phenylenebis(ethene-2,1-diyl))bis(diphenylphosphine oxide) (2 suppliers)153275-76-4
((1E,3E)-4-BROMO-BUTA-1,3-DIENYL)-BENZENE (5 suppliers)
Compound Structure IUPAC Name: 4-bromobuta-1,3-dienylbenzene | CAS Registry Number: 77150-87-9
Synonyms: AG-H-08163, AGN-PC-00EJVF, CTK0E1899, [(1E,3Z)-4-bromobuta-1,3-dienyl]benzene, Benzene, [(1E,3E)-4-bromo-1,3-butadienyl]-, 188802-38-2

Molecular Formula: C10H9BrMolecular Weight: 209.082460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RHFAWXPHDBNIKS-UHFFFAOYSA-N

77150-87-9
((1E,3E)-4-CHLORO-BUTA-1,3-DIENYL)-BENZENE (5 suppliers)
Compound Structure IUPAC Name: 4-chlorobuta-1,3-dienylbenzene | CAS Registry Number: 18684-87-2
Synonyms: AGN-PC-009I9W, CTK4D9361, CTK8H3847, AG-E-36036, [(1E,3Z)-4-chlorobuta-1,3-dienyl]benzene

Molecular Formula: C10H9ClMolecular Weight: 164.631460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IBQSWRZSFAZZQG-UHFFFAOYSA-N

18684-87-2
((1E,3E)-5-BROMO-PENTA-1,3-DIENYL)-BENZENE (5 suppliers)
Compound Structure IUPAC Name: 5-bromopenta-1,3-dienylbenzene | CAS Registry Number: 109529-98-8
Synonyms: Benzene,(5-bromo-1,3-pentadien-1-yl)-, ACMC-20mcda, CTK4A6571, CTK8G5513, AG-D-26494, Benzene,(5-bromo-1,3-pentadienyl)- (9CI); 1-Bromo-5-phenyl-2,4-pentadiene

Molecular Formula: C11H11BrMolecular Weight: 223.109040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LRGFTYLEVZIJLF-UHFFFAOYSA-N

109529-98-8
((1h-1,2,3-triazol-4-yl)methyl)glycine hydrochloride (1 supplier)2097995-88-3
((1H-Benzo[d]imidazol-7-yl)imino)dimethyl-l6-sulfanone (1 supplier)2824130-95-0
((1H-pyrrol-2-yl)methyl)glycine (1 supplier)906796-82-5
((1R)-1-(2-ANTHRYL)ETHYL)METHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-anthracen-2-yl-N-methylethanamine | CAS Registry Number: 1213531-00-0
Synonyms: ((1S)-1-(2-ANTHRYL)ETHYL)METHYLAMINE, 1213468-84-8

Molecular Formula: C17H17NMolecular Weight: 235.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UEBVYUANYQUFAN-UHFFFAOYSA-N

1213531-00-0
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