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CHEMICAL products : Other
251 to 300 of 292718 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-[(2,3-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-[(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-Amino-3,3-difluorocyclobutyl)methyl)(imino)(methyl)-l6-sulfanone dihydrochloride (1 supplier)2751615-95-7
((1-Aminocyclobutyl)methyl)(imino)(methyl)-l6-sulfanone dihydrochloride (1 supplier)2758002-17-2
((1-benzyl-1h-1,2,3-triazol-4-yl)methyl)glycine (0 suppliers)1058159-07-1
((1-bromo-2,3-dihydro-1h-phenanthren-4-ylidene)amino) Acetate (0 suppliers)
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-Fluorovinyl)sulfonyl)benzene (0 suppliers)114969-03-8
((1-Hydroxybutan-2-yl)azanediyl)bis(hexane-6,1-diyl) bis(2-hexyldecanoate) (2 suppliers)2036273-20-6
((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-Methylcyclohex-2-en-1-yl)sulfonyl)benzene (0 suppliers)131179-51-6
((1-phenyl-1h-1,2,3-triazol-4-yl)methyl)glycine (0 suppliers)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 (2 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 (2 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 (0 suppliers)2856019-34-4
((1aR,6aR)-Hexahydrocyclopropa[b]pyrrolizin-5a(3H)-yl)methanol (0 suppliers)2916866-70-9
((1AR,6bS)-5-methylenehexahydrocyclopropa[a]pyrrolizin-6a(4H)-yl)methanol (2 suppliers)2916867-07-5
((1AR,6bS)-hexahydrocyclopropa[a]pyrrolizin-6a(4H)-yl)methanol (2 suppliers)2916866-82-3
((1aS,6aS)-4-Methylenehexahydrocyclopropa[b]pyrrolizin-5a(3H)-yl)methanol (0 suppliers)2856022-73-4
((1aS,6aS)-Hexahydrocyclopropa[b]pyrrolizin-5a(3H)-yl)methanol (0 suppliers)2916866-76-5
((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) (0 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 (4 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 (6 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 (0 suppliers)2097995-88-3
((1H-Benzo[d]imidazol-7-yl)imino)dimethyl-l6-sulfanone (0 suppliers)2824130-95-0
((1H-Pyrazol-4-yl)imino)dimethyl-l6-sulfanone (2 suppliers)2060005-10-7
((1H-pyrrol-2-yl)methyl)glycine (0 suppliers)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
((1R)-1-(3-pyridyl)ethyl)methylamine (2 suppliers)
Compound Structure IUPAC Name: (1R)-N-methyl-1-pyridin-3-ylethanamine | CAS Registry Number: 1212959-63-1
Synonyms: ((1r)-1-(3-pyridyl)ethyl)methylamine, SCHEMBL13081367, ZINC14807033, AKOS006327649, (+)-3-[(R)-1-(Methylamino)ethyl]pyridine

Molecular Formula: C8H12N2Molecular Weight: 136.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RYLMQQMCVLCCOT-SSDOTTSWSA-N

1212959-63-1
((1R)-1-[2-(TRIFLUOROMETHOXY)PHENYL]ETHYL)METHYLAMINE (0 suppliers)1213928-04-1
((1R)-1-[3-(TRIFLUOROMETHOXY)PHENYL]ETHYL)METHYLAMINE (0 suppliers)1213200-58-8
((1R)-1-[4-(TRIFLUOROMETHOXY)PHENYL]ETHYL)METHYLAMINE (0 suppliers)672906-80-8
((1R)-1-Methoxy-6-methylenetetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol (0 suppliers)2916869-83-3
((1R)-2'-(Bis(3,5-dimethylphenyl)phosphanyl)-[1,1'-binaphthalen]-2-yl)bis(3,5-dimethylphenyl)phosphine oxide (1 supplier)1502814-37-0
((1R)-2'-(Di-p-tolylphosphanyl)-[1,1'-binaphthalen]-2-yl)di-p-tolylphosphine oxide (2 suppliers)1462321-87-4
((1R)-3-azabicyclo[3.1.0]Hexan-1-yl)methanol (0 suppliers)1268515-32-7
((1R,1'r,4R,4'R)-4'-ethyl-[1,1'-bi(cyclohexan)]-4-yl)methyl methanesulfonate (1 supplier)819862-02-7
((1R,2R)-2-(((3aR,4S,7R,7aS)-1,3-Dioxooctahydro-2H-4,7-methanoisoindol-2-yl)methyl)cyclohexyl)methyl (3 suppliers)1807983-62-5
((1R,2R)-2-(((tert-Butyldiphenylsilyl)oxy)methyl)cyclobutyl)methanol (0 suppliers)2130069-75-7
((1R,2R)-2-((4-(Benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methyl 4-(benzo[d]isothiazo (3 suppliers)1807983-63-6
((1R,2R)-2-((S)-1-Hydroxyallyl)cyclobutyl)methyl acetate (0 suppliers)2645372-58-1
((1R,2R)-2-((tert-Butyldimethylsilyl)oxy)cyclopentyl)methanol (0 suppliers)2782819-59-2
((1R,2R)-2-((Trityloxy)methyl)cyclopropyl)methanol (0 suppliers)142096-81-9
251 to 300 of 292718 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
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