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CHEMICAL products : Other
191551 to 191600 of 313282 results  Page: << Previous 50 Results 3820 3821 3822 3823 3824 3825 3826 3827 3828 3829 3830 3831 [3832] 3833 3834 3835 3836 3837 3838 3839 3840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
{(2S,3R)-3-[(DIMETHYLAMINO)METHYL]BICYCLO[2.2.1]HEPT-5-EN-2-YL}METHANOL (6 suppliers)
Compound Structure IUPAC Name: (1-phenylimidazol-2-yl)methanol | CAS Registry Number: 5709-62-6
Synonyms: (1-phenyl-1h-imidazol-2-yl)methanol, 575-47-3, NSC125683, AC1Q7CEU, AC1L5LD6, SureCN4314558, (1-phenylimidazol-2-yl)methanol, CTK5A6275, MolPort-003-757-423, KST-1A6167, AR-1A0975, ZINC13284360, AKOS006278327, AG-J-00820, MCULE-5253615827, NSC-125683

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LYYBODMXAVVCQP-UHFFFAOYSA-N

5709-62-6
{(3,5-Dimethylphenyl)[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]amino}acetic acid (2 suppliers)
{(3s)-1,1-difluoro-3,4-bis[(9z)-9-octadecenoyloxy]butyl}phosphoni C Acid (1 supplier)778570-89-1
{(3s)-1-fluoro-4-[(8z)-8-heptadecenoyloxy]-3-hydroxybutyl}phospho Nic Acid (1 supplier)1180510-16-0
{(3s)-3-amino-4-[(3-hexylphenyl)amino]-4-oxobutyl}phosphonic Acid Trifluoroacetate (1:1) (5 suppliers)
Compound Structure IUPAC Name: [(3S)-3-amino-4-(3-hexylanilino)-4-oxobutyl]phosphonic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 909725-64-0
Synonyms: Phosphonic acid, [(3S)-3-amino-4-[(3-hexylphenyl)amino]-4-oxobutyl]-, mono(trifluoroacetate)

Molecular Formula: C18H28F3N2O6PMolecular Weight: 456.400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: JDWCNCPWPLHFEX-RSAXXLAASA-N

909725-64-0
{(3S,4R)-4-[2-Fluoro-4-(trifluoromethyl)phenyl]-pyrrolidin-3-yl}methanol hydrochloride (3 suppliers)
{(4-Methoxyphenyl)[2-(2-methylpiperidin-1-yl)-2-oxoethyl]amino}acetic acid (2 suppliers)
{(4-Methoxyphenyl)[2-(3-methylpiperidin-1-yl)-2-oxoethyl]amino}acetic acid (2 suppliers)
{(4-Methoxyphenyl)[2-(4-methyl-1,4-diazepan-1-yl)-2-oxoethyl]amino}acetic acid (2 suppliers)
{(4-Methoxyphenyl)[2-(4-methylpiperazin-1-yl)-2-oxoethyl]amino}acetic acid (2 suppliers)
{(4-Methoxyphenyl)[2-(4-methylpiperidin-1-yl)-2-oxoethyl]amino}acetic acid (2 suppliers)
{(4-Methoxyphenyl)[2-(morpholin-4-ylamino)-2-oxoethyl]amino}acetic acid (2 suppliers)
{(4-Methoxyphenyl)[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]amino}acetic acid (2 suppliers)
{(4-Methoxyphenyl)[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]amino}acetic acid (2 suppliers)
{(4-Methoxyphenyl)[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]amino}acetic acid (2 suppliers)
{(4-Methoxyphenyl)[2-oxo-2-(piperidin-1-ylamino)-ethyl]amino}acetic acid (2 suppliers)
{(5-METHYL-1,2,4-OXADIAZOL-3-YL)[2-(TRIFLUOROMETHOXY)PHENYL]METHYL}AMINE (1 supplier)
Compound Structure IUPAC Name: (5-methyl-1,2,4-oxadiazol-3-yl)-[2-(trifluoromethoxy)phenyl]methanamine | CAS Registry Number: 1153759-38-6
Synonyms: {(5-methyl-1,2,4-oxadiazol-3-yl)[2-(trifluoromethoxy)phenyl]methyl}amine, (5-Methyl-1,2,4-oxadiazol-3-yl)(2-(trifluoromethoxy)phenyl)methanamine, (5-methyl-1,2,4-oxadiazol-3-yl)-[2-(trifluoromethoxy)phenyl]methanamine, MFCD12683076, AKOS009591120, MCULE-5321005739, BS-12237

Molecular Formula: C11H10F3N3O2Molecular Weight: 273.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YZYOFMIIYXVURP-UHFFFAOYSA-N

1153759-38-6
{(5e)-5-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1h-pyrazol-4-yl )methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}acetic Acid (1 supplier)107518-74-1
{(5e)-5-[3-(3,4-dichlorophenoxy)benzylidene]-4-oxo-2-thioxo-1,3-t Hiazolidin-3-yl}acetic Acid (1 supplier)1103516-10-4
{(5e)-5-[3-(3,5-dichlorophenoxy)benzylidene]-4-oxo-2-thioxo-1,3-t Hiazolidin-3-yl}acetic Acid (1 supplier)1103516-40-0
{(5e)-5-[3-(4-chlorophenoxy)benzylidene]-4-oxo-2-thioxo-1,3-thiaz Olidin-3-yl}acetic Acid (1 supplier)1103516-11-5
{(5e)-5-[4-(4-methoxyphenoxy)benzylidene]-4-oxo-2-thioxo-1,3-thia Zolidin-3-yl}acetic Acid (1 supplier)1103516-47-7
{(5R)-3-[3-FLUORO-4-(4-MORPHOLINYL)PHENYL]-2-OXO-1.3-OXAZOLIDIN-5-YL}METHYL ACETATE (3 suppliers)496031-56-2
{(8,8'-BI-3H-NAPHTHO[1,8-BC]FURAN)-3,3'-DIONE,} 4,4'-DIHYDROXY-5, 5'-DIISOPROPYL-'-DIMETHYL-; {[8,8'-BI-3H-NAPHTHO[1,8-BC]FURAN]-3,} 3'-DIONE, 4,4'-DIHYDROXY-7,7'-DIMETHYL-5,5'-BIS(1-METHYLETHYL)-; 4,4'-DIHYDROXY-5,5'-DIISOPROPYL-7, {7'-DIMETHYLBIS(3H-NAP (2 suppliers)
Compound Structure Synonyms: Anhydrogossypol, NSC89310, NSC 89310, BRN 0375639, (8,8'-Bi-3H-naphtho(1,8-bc)furan)-3,3'-dione, 4,4'-dihydroxy-5,5'-diisopropyl-'-dimethyl-, 4,4'-Dihydroxy-5,5'-diisopropyl-7,7'-dimethylbis(3H-naphtho(1,8-bc)furan-3-one), NSC-89310, LS-44004, NCI60_041987, 4-19-00-03089 (Beilstein Handbook Reference), 4,5'-diisopropyl-7,7'-dimethylbis(3H-naphtho[1,8-bc]furan-3-one), (8,8-bc]furan)-3,3'-dione, 4,4'-dihydroxy-5,5'-diisopropyl-'-dimethyl-, [8,8-bc]furan]-3,3'-dione, 4,4'-dihydroxy-7,7'-dimethyl-5,5'-bis(1-methylethyl)-, 4'-Dihydroxy-5,5'-diisopropyl-7, {7'-dimethylbis(3H-naphtho[1,8-bc]furan-3-one)}, WLN: T566 1A L CO FVJ GQ HY1&1 K1 L- LT566 1A L CO FVJ GQ HY1&1 K1, (8,8'-Bi-3H-naphtho(1,8-bc)furan)-3,3'-dione, 4,4'-dihydroxy-7,7'-dimethyl-5,5'-bis(1-methylethyl)-, (8,8'-Bi-3H-naphtho(1,8-bc)furan)-3,3'-dione, 4,4'-dihydroxy-7,7'-dimethyl-5,5'-bis(1-methylethyl)- (9CI), {(8,8'-Bi-3H-naphtho[1,8-bc]furan)-3,3'-dione,} 4,4'-dihydroxy-5, 5'-diisopropyl-'-dimethyl-; {[8,8'-Bi-3H-naphtho[1,8-bc]furan]-3,} 3'-dione, 4,4'-dihydroxy-7,7'-dimethyl-5,5'-bis(1-methylethyl)-; 4,

Molecular Formula: C30H26O6Molecular Weight: 482.523840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BWOGXQYVDYBLNK-UHFFFAOYSA-N

73728-76-4
{(CARBOXYMETHYL)[(4-METHYLPHENYL)SULFONYL]AMINO}ACETIC ACID (10 suppliers)
Compound Structure IUPAC Name: 2-[(4-methylphenyl)sulfonyl-(2-oxido-2-oxoethyl)amino]acetate | CAS Registry Number: 59724-85-5
Synonyms: ZINC00274647, CID6942581

Molecular Formula: C11H11NO6S-2Molecular Weight: 285.273140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SZXDVECDHDWSAU-UHFFFAOYSA-L

59724-85-5
{(E)-[1-(3,4-DIMETHOXYPHENETHYL)-4-(METHOXYCARBONYL)-5-METHYL-2-OXO-2,3-DIHYDRO-1H-PYRROL-3-YL]METHYLIDENE}(METHYL)AMMON (1 supplier)
Compound Structure IUPAC Name: 1-[1-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxycarbonyl-5-methyl-2-oxo-3H-pyrrol-3-yl]-N-methylmethanimine oxide | CAS Registry Number: 478260-21-8
Synonyms: (E)-({1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(methoxycarbonyl)-5-methyl-2-oxo-2,3-dihydro-1H-pyrrol-3-yl}methylidene)(methyl)oxidoazanium, 1-[1-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxycarbonyl-5-methyl-2-oxo-3H-pyrrol-3-yl]-N-methylmethanimine oxide, HMS582M09, AKOS005101929, 8R-0847, {(E)-[1-(3,4-dimethoxyphenethyl)-4-(methoxycarbonyl)-5-methyl-2-oxo-2,3-dihydro-1H-pyrrol-3-yl]methylidene}(methyl)ammoniumolate

Molecular Formula: C19H24N2O6Molecular Weight: 376.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KYCLTSDYQIAOSW-RGVLZGJSSA-N

478260-21-8
{(E)-[4-(ALLYLOXY)PHENYL]METHYLIDENE}(METHYL)AMMONIUMOLATE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(4-prop-2-enoxyphenyl)methanimine oxide | CAS Registry Number: 578740-20-2
Synonyms: {(E)-[4-(allyloxy)phenyl]methylidene}(methyl)ammoniumolate, N-methyl-1-(4-prop-2-enoxyphenyl)methanimine oxide, (E)-methyl(oxido){[4-(prop-2-en-1-yloxy)phenyl]methylidene}azanium, ZINC16051350, AKOS005106523

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYTLKZGIKJRJRL-FMIVXFBMSA-N

578740-20-2
{(E)-3-[(6R,7R)-7-AMINO-2-CARBOXYLATO-8-OXO-5-THIA-AZABICYCLO[4.2.0]OCT-2-EN-3-YL]ALLYL}-(CARBAMOYLMETHYL)(ETHYL)METHYLAMMONIUM (2 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-amino-3-[3-[(2-amino-2-oxoethyl)-ethyl-methylazaniumyl]prop-1-enyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 160115-08-2
Synonyms: AG-E-09543, CTK4D0329, {(E)-3-[(6R,7R)-7-AMINO-2-CARBOXYLATO-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-EN-3-, 2-Propen-1-aminium,3-(7-amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)-N-(2-amino-2-oxoethyl)-N-ethyl-N-methyl-,inner salt, [6R-[3(E),6a,7b]]- (9CI)

Molecular Formula: C15H22N4O4SMolecular Weight: 354.424580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GPFRQDRFPDPNPC-MLLVZBGDSA-N

160115-08-2
{(E)-3-[2-(BENZYLOXY)-3,5-DICHLOROPHENYL]-3-HYDROXY-1-METHYLPROPYLIDENE}(METHYL)AMMONIUMOLATE (1 supplier)
Compound Structure IUPAC Name: 4-(3,5-dichloro-2-phenylmethoxyphenyl)-4-hydroxy-N-methylbutan-2-imine oxide | CAS Registry Number: 339020-55-2
Synonyms: AKOS005101510, 7N-908, (E)-{4-[2-(benzyloxy)-3,5-dichlorophenyl]-4-hydroxybutan-2-ylidene}(methyl)oxidoazanium, {(E)-3-[2-(benzyloxy)-3,5-dichlorophenyl]-3-hydroxy-1-methylpropylidene}(methyl)ammoniumolate

Molecular Formula: C18H19Cl2NO3Molecular Weight: 368.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JIWHNIHEQWMNSP-CIAFOILYSA-N

339020-55-2
{(E)-4-ETHYL-2-[(Z)-HYDROXYIMINO]-5-NITRO-3-HEXENE-1-YL}-PYRIDINECARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: 3-(4-ethyl-2-hydroxyimino-5-nitrohex-3-enyl)pyridine-2-carboxamide | CAS Registry Number: 162626-99-5
Synonyms: CTK4D1286, AG-E-12464, 3-Pyridinecarboxamide,N-[(3E)-4-ethyl-2-[(2Z)-hydroxyimino]-5-nitro-3-hexen-1-yl]-, 3-Pyridinecarboxamide,N-[(2Z,3E)-4-ethyl-2-(hydroxyimino)-5-nitro-3-hexenyl]- (9CI);3-Pyridinecarboxamide, N-[4-ethyl-2-(hydroxyimino)-5-nitro-3-hexenyl]-, (Z,E)-(?A'A A'A currency)-; 3-Pyridinecarboxamide,N-[4-ethyl-2-(hydroxyimino)-5-nitro-3-hexenyl]-, (Z,E)-; FR 144420; NOR 4

Molecular Formula: C14H18N4O4Molecular Weight: 306.317120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XGYJWISAUFCZQA-UHFFFAOYSA-N

162626-99-5
{(Palladium)(platinum)(manganese)2(carbonyl)8(μ3-carbonyl)(μ-dppm)2} (1 supplier)111026-27-8
{(Platinum(methyl)2(2,2'-bipyridine))silver} tetrafluoroborate (2 suppliers)115828-98-3
{(R)-(+)-7-[N-(1,3-DITHIAN-2-YL)METHYLAMINO]-7'-[BIS(3,5-DI-T-BUTYLPHENYL)PHOSPHINO]-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBINDANE}CHLORODIHYDROIRIDIUM(III), 97+% [IR-(R)-DTB-SPIROSAP] (1 supplier)
{(R)-2-[4-(2,3-dihydro-Benzo[1,4]dioxin-5-yl)-piperzain-1-yl]-propyl}-pyridin-2-yl-amine (2 suppliers)187795-96-6
{(S)-(-)-7-[N-(1,3-DITHIAN-2-YL)METHYLAMINO]-7'-[BIS(3,5-DI-T-BUTYLPHENYL)PHOSPHINO]-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBINDANE}CHLORODIHYDROIRIDIUM(III), 97+% [IR-(S)-DTB-SPIROSAP] (1 supplier)
{(S)-[(R)-2-METHYL-1-PROPIONYLOXYPROPOXY](4-PHENYLBUTYL)PHOSPHINOYL}ACETIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-[[(1R)-2-methyl-1-propanoyloxypropoxy]-(4-phenylbutyl)phosphoryl]acetic acid | CAS Registry Number: 128948-01-6
Synonyms: SureCN7839478, CTK4B6103, AG-D-59257

Molecular Formula: C19H29O6PMolecular Weight: 384.403722 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BGHVPSAAFKIBID-ICCFGIFFSA-N

128948-01-6
{(S)-1- [(S)-2-((2S,4S)-4-amino-2-benzylcarbamoyl-pyrrolidin-1-yl)-1-cyclohexyl-2-oxo-ethylcarbamoyl]-ethyl}-methyl-carbamic acid tert-butyl ester (0 suppliers)1613552-09-2
{(S)-2-[(BENZYLOXYCARBONYL-ETHYL-AMINO)-METHYL]-PYRROLIDIN-1-YL}-ACETIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-[(2S)-2-[[ethyl(phenylmethoxycarbonyl)amino]methyl]pyrrolidin-1-yl]acetic acid | CAS Registry Number: 1354003-32-9
Synonyms: {(S)-2-[(Benzyloxycarbonyl-ethyl-amino)-methyl]-pyrrolidin-1-yl}-acetic acid, ZINC79413750, AM95891, {(S)-2-[(Benzyloxycarbonylethylamino)methyl]pyrrolidin-1-yl}acetic acid

Molecular Formula: C17H24N2O4Molecular Weight: 320.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FSDOVJOGCGHXSZ-HNNXBMFYSA-N

1354003-32-9
{(S)-2-[(TERT-BUTOXYCARBONYL-ISOPROPYL-AMINO)-METHYL]-PYRROLIDIN-1-YL}-ACETIC ACID (1 supplier)
{(S,S)-N,N'-Bis[2-(diphenylphosphino)benzylidene]cyclohexane-1,2-diamine}dichlororuthenium(II) (2 suppliers)208945-41-9
{(S,S)-N,N'-Bis[2-(diphenylphosphino)benzylidene]cyclohexane-1,2-diamine}dichlororuthenium(II) dichloromethane adduct hydrate (2 suppliers)181863-47-8
{(TERT-BUTOXYCARBONYL)[2-(1H-PYRROL-1-YL)ETHYL]AMINO}ACETIC ACID, 95+% (1 supplier)
{(Z)-[3-(2-Chloro-6-fluorobenzyl)-2,4-dihydroxyphenyl]methylidene}(methyl)ammoniumolate (4 suppliers)
Compound Structure IUPAC Name: (4E)-2-[(2-chloro-6-fluorophenyl)methyl]-3-hydroxy-4-[[hydroxy(methyl)amino]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 478257-95-3
Synonyms: {(Z)-[3-(2-chloro-6-fluorobenzyl)-2,4-dihydroxyphenyl]methylidene}(methyl)ammoniumolate, (Z)-({3-[(2-chloro-6-fluorophenyl)methyl]-2,4-dihydroxyphenyl}methylidene)(methyl)oxidoazanium, AKOS005101913, 8P-729

Molecular Formula: C15H13ClFNO3Molecular Weight: 309.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HCWLTBHKVVRXAP-CMDGGOBGSA-N

478257-95-3
{[({[2-PHENYLVINYL]SULFONYL}AMINO)ACETYL]AMINO}ACETIC ACID (1 supplier)
{[({E})-2-AMINO-2-CHLORO-1-CYANOVINYL]IMINO}MALONONITRILE (1 supplier)
{[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]oxy}acetic acid (1 supplier)
{[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]sulfanyl}methanimidamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl carbamimidothioate;hydrochloride | CAS Registry Number: 169559-01-7
Synonyms: AKOS030715222, MCULE-7130655761, EN300-139319, Z1695926057

Molecular Formula: C10H10ClN3O2SMolecular Weight: 271.720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CHELGSYECLLSSX-UHFFFAOYSA-N

169559-01-7
{[(1,4-dichloro-3-iodobutan-2-yl)oxy]methyl}benzene (2 suppliers)
Compound Structure IUPAC Name: (1,4-dichloro-3-iodobutan-2-yl)oxymethylbenzene | CAS Registry Number: 1600816-06-5

Molecular Formula: C11H13Cl2IOMolecular Weight: 359.030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QRSODVRFVMOVLL-UHFFFAOYSA-N

1600816-06-5
{[(1-Acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-amino}(phenyl)acetic acid (3 suppliers)
{[(1-benzofuran-2-yl)methyl]sulfanyl}methanimidamide (1 supplier)
Compound Structure IUPAC Name: 1-benzofuran-2-ylmethyl carbamimidothioate | CAS Registry Number: 732192-49-3
Synonyms: Maybridge1_007396, ZINC4377662, AKOS005208145, CCG-246148, FCH2297236, MCULE-5314560344, NS00016574, EN300-241867, Benzo[b]furan-2-ylmethyl aminomethanimidothioate

Molecular Formula: C10H10N2OSMolecular Weight: 206.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JYPUOIMPIXJVJY-UHFFFAOYSA-N

732192-49-3
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