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CHEMICAL products : Other
181801 to 181850 of 313737 results  Page: << Previous 50 Results 3620 3621 3622 3623 3624 3625 3626 3627 3628 3629 3630 3631 3632 3633 3634 3635 3636 [3637] 3638 3639 3640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[2-[2,2-bis(2-ethylhexanoyloxymethyl)butoxymethyl]-2-(hydroxymethyl)butyl] 2-ethylhexanoate (1 supplier)
Compound Structure IUPAC Name: [2-[2,2-bis(2-ethylhexanoyloxymethyl)butoxymethyl]-2-(hydroxymethyl)butyl] 2-ethylhexanoate | CAS Registry Number: 533926-00-0
Synonyms: Salacos DT-38, AGN-PC-0JHKAR, UNII-JNU1I7ZKZ8, (+/-)-Ditrimethylolpropane triethylhexanoate, Ditrimethylolpropane triethylhexanoate [INCI], Ditrimethylolpropane triethylhexanoate, (+/-)-, Hexanoic acid, 2-ethyl-, 2-ethyl-2-((2-(((2-ethyl-1-oxohexyl)oxy)methyl)-2-(hydroxymethyl)butoxy)methyl)-1,3-propanediyl ester

Molecular Formula: C36H68O8Molecular Weight: 628.920320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LJTGOLAHTYHNCP-UHFFFAOYSA-N

533926-00-0
[2-[2,2-bis(octadecanoyloxymethyl)butoxymethyl]-2-(octadecanoyloxymethyl)butyl] Octadecanoate (1 supplier)
Compound Structure IUPAC Name: [2-[2,2-bis(octadecanoyloxymethyl)butoxymethyl]-2-(octadecanoyloxymethyl)butyl] octadecanoate | CAS Registry Number: 220208-71-9
Synonyms: UNII-LXJ4X7IJT3, AGN-PC-0JHK8E, LXJ4X7IJT3, HEST 2T-4S, [2-[2,2-bis(octadecanoyloxymethyl)butoxymethyl]-2-(octadecanoyloxymethyl)butyl] octadecanoate, Octadecanoic acid, 1,1'-(2-((2,2-bis(((1-oxooctadecyl)oxy)methyl)butoxy)methyl)-2-ethyl-1,3-propanediyl) ester, Octadecanoic acid, 2-((2,2-bis(((1-oxooctadecyl)oxy)methyl)butoxy)methyl)-2-ethyl-1,3-propanediyl ester

Molecular Formula: C84H162O9Molecular Weight: 1316.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: IMLVFIMEGHVYHP-UHFFFAOYSA-N

220208-71-9
[2-[2,5-bis(aziridin-1-yl)-4-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl]-2-methoxyethyl] 4-formylpiperazine-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: [2-[2,5-bis(aziridin-1-yl)-4-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl]-2-methoxyethyl] 4-formylpiperazine-1-carboxylate | CAS Registry Number: 91706-55-7
Synonyms: NSC360702, AC1L7NUU, CHEMBL1990721, NSC-360702, NCI60_003289, 1-Piperazinecarboxylic acid, 2-[2,5-bis(1-aziridinyl)-4-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl]-2-methoxyethyl ester

Molecular Formula: C20H26N4O6Molecular Weight: 418.443640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OPZPXFXYAFEBOV-UHFFFAOYSA-N

91706-55-7
[2-[2-(1-Methyl-1H-imidazol-2-yl)ethyl]phenyl]-amine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(1-methylimidazol-2-yl)ethyl]aniline;dihydrochloride | CAS Registry Number: 1185300-19-9
Synonyms: {2-[2-(1-METHYL-1H-IMIDAZOL-2-YL)ETHYL]PHENYL}-AMINE DIHYDROCHLORIDE, CTK7D9505, 0388AD, AKOS015845180, HE185911, TR-043427, 2-[2-(1-methylimidazol-2-yl)ethyl]aniline dihydrochloride, {2-[2-(1-Methyl-1H-imidazol-2-yl)ethyl]phenyl}-amine di hydrochloride

Molecular Formula: C12H17Cl2N3Molecular Weight: 274.189 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HGKAXYGQOVFTTA-UHFFFAOYSA-N

1185300-19-9
[2-[2-(1h-indol-3-yl)-2-oxoethoxy]-2-oxoethyl]azanium;bromide (1 supplier)
Compound Structure IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 2-aminoacetate;hydrobromide | CAS Registry Number: 38693-05-9
Synonyms: GLYCINE, (3-INDOLYLCARBONYL)METHYL ESTER, HYDROBROMIDE, AGN-PC-0O9OY7

Molecular Formula: C12H13BrN2O3Molecular Weight: 313.147220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BAYKXLFUUSDBIK-UHFFFAOYSA-N

38693-05-9
[2-[2-(2,2-dichloroacetyl)sulfanylethylamino]-2-oxoethyl]azanium;2,2,2-trifluoroacetate (1 supplier)
Compound Structure IUPAC Name: [2-[2-(2,2-dichloroacetyl)sulfanylethylamino]-2-oxoethyl]azanium;2,2,2-trifluoroacetate | CAS Registry Number: 97314-07-3
Synonyms: Dichlorothioacetic acid S-2-(2-aminoacetamido)ethyl ester trifluoroacetate, ACETIC ACID, DICHLOROTHIO-, S-2-(2-AMINOACETAMIDO)ETHYL ESTER, TRIFLUOROACETATE, AC1L1MJM, LS-11675, [2-[2-(2,2-dichloroacetyl)sulfanylethylamino]-2-oxoethyl]azanium; 2,2,2-trifluoroacetate

Molecular Formula: C8H11Cl2F3N2O4SMolecular Weight: 359.150150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IBMQJOFNRUSBDX-UHFFFAOYSA-N

97314-07-3
[2-[2-(2,4-Di-tert-pentylphenoxy)hexanoylamino]-4-hydroxy-5-nitrophenoxy]acetic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[5-amino-2-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]hexanoylamino]-4-hydroxyphenoxy]acetate | CAS Registry Number: 119142-67-5
Synonyms: CTK8G6578, [5-Amino-2-[2-(2,4-di-tert-pentylphenoxy)hexanoylamino]-4-hydroxyphenoxy]acetic acid methyl ester

Molecular Formula: C31H46N2O6Molecular Weight: 542.717 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WILIKATUEYYKLO-UHFFFAOYSA-N

119142-67-5
[2-[2-(2,4-Di-tert-pentylphenoxy)hexanoylamino]-4-hydroxyphenoxy]acetic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: [4-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]hexanoylamino]-2-hydroxy-5-(2-methoxy-2-oxoethoxy)phenyl]-hydroxy-oxoazanium | CAS Registry Number: 119142-65-3
Synonyms: [2-[2-(2,4-Di-tert-pentylphenoxy)hexanoylamino]-4-hydroxy-5-nitrophenoxy]acetic acid methyl ester

Molecular Formula: C31H45N2O8+Molecular Weight: 573.707 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: QXIYKVRZWCOWOG-UHFFFAOYSA-O

119142-65-3
[2-[2-(2,4-dinitrophenyl)hydrazinyl]-4,6-dioxo-1h-pyrimidin-5-yl] Acetate (1 supplier)
Compound Structure IUPAC Name: [2-[2-(2,4-dinitrophenyl)hydrazinyl]-4,6-dioxo-1H-pyrimidin-5-yl] acetate | CAS Registry Number: 40598-53-6
Synonyms: BRN 0728707, Acetyldialuric acid 2,4-dinitrophenylhydrazone, [2-[2-(2,4-dinitrophenyl)hydrazinyl]-4,6-dioxo-1H-pyrimidin-5-yl] acetate, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(acetyloxy)-, 2-((2,4-dinitrophenyl)hydrazone), 5-(Acetyloxy)-2,4,6(1H,3H,5H)-pyrimidinetrione 2-((2,4-dinitrophenyl)hydrazone), AGN-PC-0LQZXM, AC1NUU5K, LS-135666

Molecular Formula: C12H10N6O8Molecular Weight: 366.243200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: DAXMOONHEUNRHM-UHFFFAOYSA-N

40598-53-6
[2-[2-(2,6-dioxopiperidin-4-yl)acetyl]-4,6-dimethylphenyl] Acetate (1 supplier)
Compound Structure IUPAC Name: [2-[2-(2,6-dioxopiperidin-4-yl)acetyl]-4,6-dimethylphenyl] acetate | CAS Registry Number: 20929-58-2
Synonyms: UNII-H8RTT2Q7KL, Actiphenol acetate, Actiphenol acetate [MI], H8RTT2Q7KL, 2,6-Piperidinedione, 4-(2-(2-(acetyloxy)-3,5-dimethylphenyl)-2-oxoethyl)-

Molecular Formula: C17H19NO5Molecular Weight: 317.336460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XQDBROQVJYUCIN-UHFFFAOYSA-N

20929-58-2
[2-[2-(2-aminoethylamino)ethyliminomethyl]phenyl]azanide; nickel (5 suppliers)
Compound Structure IUPAC Name: [2-[2-(2-aminoethylamino)ethyliminomethyl]phenyl]azanide;nickel(2+) | CAS Registry Number: 7233-42-3
Synonyms: CTK2H8336

Molecular Formula: C22H34N8NiMolecular Weight: 469.252360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: KRSFDGNEZFZZIE-UHFFFAOYSA-N

7233-42-3
[2-[2-(2-chloroacetyl)sulfanylethylamino]-2-oxoethyl]azanium;2,2,2-trifluoroacetate (1 supplier)
Compound Structure IUPAC Name: [2-[2-(2-chloroacetyl)sulfanylethylamino]-2-oxoethyl]azanium;2,2,2-trifluoroacetate | CAS Registry Number: 104071-79-6
Synonyms: Chlorothioacetic acid S-2-(2-aminoacetamido)ethyl ester trifluoroacetate, ACETIC ACID, CHLOROTHIO-, S-2-(2-AMINOACETAMIDO)ETHYL ESTER, TRIFLUOROACETATE, AC1L1RZQ, AGN-PC-0JL3LY, AC1Q68YY, LS-11459, [2-[2-(2-chloroacetyl)sulfanylethylamino]-2-oxoethyl]azanium; 2,2,2-trifluoroacetate, 2-({2-[(chloroacetyl)sulfanyl]ethyl}amino)-2-oxoethanaminium trifluoroacetate

Molecular Formula: C8H12ClF3N2O4SMolecular Weight: 324.705090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LTBZHYCYBHMKHP-UHFFFAOYSA-N

104071-79-6
[2-[2-(2-hydroxy-2h-indol-3-yl)hydrazinyl]-2-oxoethyl]-trimethylazanium;chloride (2 suppliers)
Compound Structure IUPAC Name: [2-[2-(2-hydroxy-2H-indol-3-yl)hydrazinyl]-2-oxoethyl]-trimethylazanium;chloride | CAS Registry Number: 7253-62-5
Synonyms: NSC64613, NSC-64613

Molecular Formula: C13H19ClN4O2Molecular Weight: 298.768560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OYNMQCGFXKSULB-UHFFFAOYSA-N

7253-62-5
[2-[2-(2-hydroxyethoxy)ethoxy]ethyl] bis (Z-2-Butenedioic acid mono ester) (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[2-[2-(3-carboxyprop-2-enoyloxy)ethoxy]ethoxy]ethoxy]-4-oxobut-2-enoic acid | CAS Registry Number: 109828-01-5
Synonyms: (2Z,16Z)-4,15-dioxo-5,8,11,14-tetraoxaoctadeca-2,16-diene-1,18-dioic acid

Molecular Formula: C14H18O10Molecular Weight: 346.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: JWAZLOQEHBHDGM-UHFFFAOYSA-N

109828-01-5
[2-[2-(2-Phenoxyethoxy)ethoxy]ethyl]phenyl ether (1 supplier)
Compound Structure IUPAC Name: 1-[2-[2-(2-phenoxyethoxy)ethoxy]ethyl]-2-[2-[2-[2-(2-phenoxyethoxy)ethoxy]ethyl]phenoxy]benzene | CAS Registry Number: 53129-28-5
Synonyms: [2-[2- ethoxy]ethyl]phenylether

Molecular Formula: C36H42O7Molecular Weight: 586.714480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UYSLVNVMQSYFME-UHFFFAOYSA-N

53129-28-5
[2-[2-(4-chlorophenoxy)acetyl]oxy-3-(1,3-dimethyl-2,6-dioxopurin-7-yl)propyl] 2-(4-chlorophenoxy)acetate (1 supplier)
Compound Structure IUPAC Name: [2-[2-(4-chlorophenoxy)acetyl]oxy-3-(1,3-dimethyl-2,6-dioxopurin-7-yl)propyl] 2-(4-chlorophenoxy)acetate | CAS Registry Number: 54504-72-2
Synonyms: ML 1042, BRN 1207828, 1-(7-Theophyllinyl)-2,3-propylidene di(p-chlorophenoxyacetate), Acetic acid, (4-chlorophenoxy)-, 1-((1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)methyl)-1,2-ethanediyl ester, AC1L253A, LS-11348

Molecular Formula: C26H24Cl2N4O8Molecular Weight: 591.396760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MASPOVFZXOCNOE-UHFFFAOYSA-N

54504-72-2
[2-[2-(4-chlorophenyl)ethenyl]quinolin-8-yl] Acetate (2 suppliers)
Compound Structure IUPAC Name: [2-[2-(4-chlorophenyl)ethenyl]quinolin-8-yl] acetate | CAS Registry Number: 4413-76-7
Synonyms: [2-[2-(4-chlorophenyl)ethenyl]quinolin-8-yl] acetate, AGN-PC-0KMQNH, AC1MFQ8B, MCULE-5100062572

Molecular Formula: C19H14ClNO2Molecular Weight: 323.772960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WVSPZIFKRHNHGA-UHFFFAOYSA-N

4413-76-7
[2-[2-(4-hydroxybenzoyl)phenyl]phenyl]-(4-hydroxyphenyl)methanone (1 supplier)
Compound Structure IUPAC Name: [2-[2-(4-hydroxybenzoyl)phenyl]phenyl]-(4-hydroxyphenyl)methanone | CAS Registry Number: 20837-33-6
Synonyms: Methanone, [1,1'-biphenyl]-2,2'-diylbis[(4-hydroxyphenyl)-, AGN-PC-0HOT25, SCHEMBL9851200, CTK0J0000

Molecular Formula: C26H18O4Molecular Weight: 394.418720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ISWIZDJVARGMAJ-UHFFFAOYSA-N

20837-33-6
[2-[2-(4-Methoxy-benzenesulfonyl)-ethyl]-benzoimidazol-1-yl]-acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(4-methoxyphenyl)sulfonylethyl]benzimidazol-1-yl]acetic acid | CAS Registry Number: 429654-05-7
Synonyms: {2-[2-(4-Methoxy-benzenesulfonyl)-ethyl]-benzoimidazol-1-yl}-acetic acid, BAS 03148188, AC1Q4BZS, Ambcb6604061, Cambridge id 6604061, Oprea1_863535, CTK7A5263, MolPort-001-844-419, HMS1682A22, ZINC874402, 3239AE, AKOS000300847, MCULE-6297388498, AK469068, HE187067, TR-041326, ST50016015, 2-(2-{2-[(4-methoxyphenyl)sulfonyl]ethyl}benzimidazolyl)acetic acid, 2-(2-(2-((4-Methoxyphenyl)sulfonyl)ethyl)-1H-benzo[d]imidazol-1-yl)acetic acid, 2-(2-{2-[(4-methoxybenzene)sulfonyl]ethyl}-1H-1,3-benzodiazol-1-yl)acetic acid

Molecular Formula: C18H18N2O5SMolecular Weight: 374.411 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UBWQOFJFCGNGKT-UHFFFAOYSA-N

429654-05-7
[2-[2-(4-methoxybenzoyl)phenyl]phenyl]-(4-methoxyphenyl)methanone (3 suppliers)
Compound Structure IUPAC Name: [2-[2-(4-methoxybenzoyl)phenyl]phenyl]-(4-methoxyphenyl)methanone | CAS Registry Number: 20837-34-7
Synonyms: Methanone, [1,1'-biphenyl]-2,2'-diylbis[(4-methoxyphenyl)-, SCHEMBL9851196, AGN-PC-003U48, CTK0I9999

Molecular Formula: C28H22O4Molecular Weight: 422.471880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WEFQNDCPGIBTBD-UHFFFAOYSA-N

20837-34-7
[2-[2-(Amino-κN)ethyl]-5-nitrophenyl-κC]chloro(triphenylphosphine)palladium (1 supplier)643734-74-1
[2-[2-(diethylamino)ethoxy]-4-methoxyphenyl]-phenylmethanone (2 suppliers)
Compound Structure IUPAC Name: [2-[2-(diethylamino)ethoxy]-4-methoxyphenyl]-phenylmethanone | CAS Registry Number: 3705-11-1
Synonyms: Methanone, [2-[2-(diethylamino)ethoxy]-4-methoxyphenyl]phenyl-, AGN-PC-0JD4ZA, CTK1B5926

Molecular Formula: C20H25NO3Molecular Weight: 327.417400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ULYARXFXTDKJDD-UHFFFAOYSA-N

3705-11-1
[2-[2-(dimethylamino)-2-oxoethyl]sulfanylphenyl] N-methylcarbamate (1 supplier)
Compound Structure IUPAC Name: [2-[2-(dimethylamino)-2-oxoethyl]sulfanylphenyl] N-methylcarbamate | CAS Registry Number: 52174-08-0
Synonyms: BRN 2291159, N,N-Dimethyl-2-((2-(((methylamino)carbonyl)oxy)phenyl)thio)acetamide, ACETAMIDE, N,N-DIMETHYL-2-((2-(((METHYLAMINO)CARBONYL)OXY)PHENYL)THIO)-, AGN-PC-0JKRE0, AC1L23DO, LS-9373

Molecular Formula: C12H16N2O3SMolecular Weight: 268.332040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FEPJFPQPEAQVEP-UHFFFAOYSA-N

52174-08-0
[2-[2-(hydroxymethyl)-4-methylphenyl]-5-methylphenyl]methanol (3 suppliers)
Compound Structure IUPAC Name: [2-[2-(hydroxymethyl)-4-methylphenyl]-5-methylphenyl]methanol | CAS Registry Number: 2941-81-3
Synonyms: (4,4'-dimethylbiphenyl-2,2'-diyl)dimethanol, NSC60074, AGN-PC-0JOJGU, AC1L6INN, AC1Q7CDO, CTK4G3255, KST-1A4064, AR-1A5356, NSC-60074, AG-J-75780, [2-[2-(hydroxymethyl)-4-methyl-phenyl]-5-methyl-phenyl]methanol

Molecular Formula: C16H18O2Molecular Weight: 242.312920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BWVYYHPNVFMBEN-UHFFFAOYSA-N

2941-81-3
[2-[2-(hydroxymethyl)-6-methoxy-3,5-dimethylphenyl]-3-methoxy-4,6-dimethylphenyl]methanol (2 suppliers)
Compound Structure IUPAC Name: [2-[2-(hydroxymethyl)-6-methoxy-3,5-dimethylphenyl]-3-methoxy-4,6-dimethylphenyl]methanol | CAS Registry Number: 60935-42-4
Synonyms: NSC292950, AC1L6VLA, ZINC1566130, NSC-292950, 3,3',5,5'-Tetramethyl-6,6'-dimethoxy-1,1'-biphenyl-2,2'-bismethanol

Molecular Formula: C20H26O4Molecular Weight: 330.418040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XAZQPCFKRMVPLY-UHFFFAOYSA-N

60935-42-4
[2-[2-(Pyrrolidin-1-ylmethyl)phenoxy]ethyl]amine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(pyrrolidin-1-ylmethyl)phenoxy]ethanamine;dihydrochloride | CAS Registry Number: 1185299-17-5
Synonyms: {2-[2-(pyrrolidin-1-ylmethyl)phenoxy]ethyl}amine dihydrochloride, C13H22Cl2N2O, CTK7E9181, 0348AD, AKOS015844865, AK469311, HE186209, TR-043334, 1-{[2-(2-aminoethoxy)phenyl]methyl}pyrrolidine dihydrochloride, 2-(2-(Pyrrolidin-1-ylmethyl)phenoxy)ethanamine dihydrochloride, {2-[2-(Pyrrolidin-1-ylmethyl)phenoxy]ethyl}amine di hydrochloride, {2-[2-(Pyrrolidin-1-ylmethyl)phenoxy]ethyl}aminedihydrochloride

Molecular Formula: C13H22Cl2N2OMolecular Weight: 293.232 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SELRKWGIYLFFCU-UHFFFAOYSA-N

1185299-17-5
[2-[2-(TRIPHENYLMETHYL)-2H-TETRAZOL-5-YL]PHENYL]BORONIC ACID (14 suppliers)
Compound Structure IUPAC Name: [2-(2-trityltetrazol-5-yl)phenyl]boronic acid | CAS Registry Number: 143722-25-2
Synonyms: [2-[2-(Triphenylmethyl)-2H-tetrazol-5-yl]phenyl]boronic acid, 2-(2-trityl-2H-tetrazol-5-yl)phenylboronic acid, ACMC-209crc, AGN-PC-0D3AC0, SureCN2564080, CTK8B0788, MolPort-009-198-190, ANW-20806, SBB071298, AKOS003622752, AB06409, RP17737, AK-33276, KB-19277, FT-0648392, (2-(2-Trityl-2H-tetrazol-5-yl)phenyl)boronic acid, I06-1658, 5-(2-BORONIC ACID PHENYL)-2-TRITYL-TETRAZOLE, Boronic acid, [2-[2-(triphenylmethyl)-2H-tetrazol-5-yl]phenyl]-, Boronic acid,B-[2-[2-(triphenylmethyl)-2H-tetrazol-5-yl]phenyl]-

Molecular Formula: C26H21BN4O2Molecular Weight: 432.281540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LFUCLSFLKKJFQH-UHFFFAOYSA-N

143722-25-2
[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethenyl]phenyl] Acetate (2 suppliers)
Compound Structure IUPAC Name: [2-[(E)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethenyl]phenyl] acetate | CAS Registry Number: 20286-82-2
Synonyms: 2-{2-[(tert-butoxycarbonyl)amino]ethenyl}phenyl acetate, NSC122241, AC1O3P6M, AC1Q61QY, SCHEMBL2682041, AR-1D7558, NSC-122241, [2-[(E)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethenyl]phenyl] acetate

Molecular Formula: C15H19NO4Molecular Weight: 277.315660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MYABYFKNTSDBLJ-MDZDMXLPSA-N

20286-82-2
[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]phenyl]boronic Acid (6 suppliers)
Compound Structure IUPAC Name: [2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]phenyl]boronic acid | CAS Registry Number: 1035235-32-5
Synonyms: AGN-PC-07HB24, SCHEMBL6033875, AKOS022177252, AB59605, AK-37182, 2-(2-(Tert-Butoxycarbonylamino)ethyl)phenylboronic acid, (r)-2-(1-tert-butoxycarbonylaminoethyl)phenylboronic acid, (2-(2-((tert-Butoxycarbonyl)amino)ethyl)phenyl)boronic acid, [2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]phenyl]boronic acid

Molecular Formula: C13H20BNO4Molecular Weight: 265.113200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VATBDRHZJVKERT-UHFFFAOYSA-N

1035235-32-5
[2-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]sulfanylphenyl]methanol;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: [2-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]sulfanylphenyl]methanol;dihydrochloride | CAS Registry Number: 93288-97-2
Synonyms: 1-(2-(2-Hydroxymethylphenylthio)benzyl)-4-methylpiperazine dihydrochloride, 2-((2-((4-Methyl-1-piperazinyl)methyl)phenyl)thio)benzenemethanol dihydrochloride, Benzenemethanol, 2-((2-((4-methyl-1-piperazinyl)methyl)phenyl)thio)-, dihydrochloride, AC1MICNC, LS-30800, [2-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]sulfanylphenyl]methanol dihydrochloride

Molecular Formula: C19H26Cl2N2OSMolecular Weight: 401.393540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CSIOLKISOSNXFG-UHFFFAOYSA-N

93288-97-2
[2-[2-[(e)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]-trimethylazanium;chloride (2 suppliers)
Compound Structure IUPAC Name: [2-[2-[(E)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]-trimethylazanium;chloride | CAS Registry Number: 6958-06-1
Synonyms: NSC64390, NSC-64390

Molecular Formula: C12H17BrClN3O2Molecular Weight: 350.639280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DKMDNGRNVAPTMZ-UHFFFAOYSA-N

6958-06-1
[2-[2-[[2-(5-Chloro-2-hydroxybenzoyl)oxyacetyl]amino]ethylamino]-2-oxoethyl] 5-chloro-2-hydroxybenzoate (1 supplier)924379-54-4
[2-[2-[[2-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]acetyl]amino]ethylamino]-2-oxoethyl]-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumdichloride (3 suppliers)
Compound Structure IUPAC Name: [2-[2-[[2-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]acetyl]amino]ethylamino]-2-oxoethyl]-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium;dichloride | CAS Registry Number: 67011-28-3
Synonyms: AC1L2KR0, LS-17957, [2-[2-[[2-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]acetyl]amino]ethylamino]-2-oxoethyl]-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dichloride, Ammonium, ethylenebis(iminocarbonylmethylene)bis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dichloride

Molecular Formula: C36H72Cl2N4O2Molecular Weight: 663.888480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IIPAQNHNCJWMTQ-UHFFFAOYSA-N

67011-28-3
[2-[2-[2-[(2-azaniumylacetyl)amino]ethyldisulfanyl]ethylamino]-2-oxoethyl]azanium;2,2,2-trifluoroacetate (1 supplier)
Compound Structure IUPAC Name: [2-[2-[2-[(2-azaniumylacetyl)amino]ethyldisulfanyl]ethylamino]-2-oxoethyl]azanium;2,2,2-trifluoroacetate | CAS Registry Number: 97314-12-0
Synonyms: N,N'-Bis(glycyl)cystamine bis(trifluoroacetate), N,N'-(Dithiodiethylene)bis(2-aminoacetamide) bis(trifluoroacetate), ACETAMIDE, N,N'-(DITHIODIETHYLENE)BIS(2-AMINO-, BIS(TRIFLUOROACETATE), AC1L1MJY, LS-9486, 2,2'-[disulfanediylbis(ethane-2,1-diylimino)]bis(2-oxoethanaminium) bis(trifluoroacetate), [2-[2-[2-[(2-azaniumylacetyl)amino]ethyldisulfanyl]ethylamino]-2-oxoethyl]azanium; 2,2,2-trifluoroacetate

Molecular Formula: C12H20F6N4O6S2Molecular Weight: 494.430819 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: ULNSFTVJRAUVAL-UHFFFAOYSA-N

97314-12-0
[2-[2-[2-[(2-azaniumylacetyl)amino]ethyldisulfanyl]ethylamino]-2-oxoethyl]azanium;dibromide (1 supplier)
Compound Structure IUPAC Name: [2-[2-[2-[(2-azaniumylacetyl)amino]ethyldisulfanyl]ethylamino]-2-oxoethyl]azanium;dibromide | CAS Registry Number: 97314-10-8
Synonyms: N,N'-(Dithiodiethylene)bis(2-aminoacetamide) dihydrobromide, ACETAMIDE, N,N'-(DITHIODIETHYLENE)BIS(2-AMINO-, DIHYDROBROMIDE, AC1L1MJS, LS-9487, [2-[2-[2-[(2-azaniumylacetyl)amino]ethyldisulfanyl]ethylamino]-2-oxoethyl]azanium dibromide, 2,2'-[disulfanediylbis(ethane-2,1-diylimino)]bis(2-oxoethanaminium) dibromide

Molecular Formula: C8H20Br2N4O2S2Molecular Weight: 428.208000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: TZPJXCQHQNWYLC-UHFFFAOYSA-N

97314-10-8
[2-[2-[2-[[6-amino-2-[1-[(2-amino-2-carbamoyl-ethyl)amino]-2-carbamoyl-ethyl]-5-methyl-pyrimidine-4-carbonyl]amino]-2-[[4-[[1-[2-[4-(4-carbamoyl-1,3-thiazol-2-yl)-1,3-thiazol-2-yl]ethylcarbamoyl]-2-hydroxy-propyl]carbamoyl]-3-hydroxy-pentan-2-yl]carbamoyl (1 supplier)
Compound Structure IUPAC Name: [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[5-[[1-[2-[4-(4-carbamoyl-1,3-thiazol-2-yl)-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-4-methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate | CAS Registry Number: 41138-54-9
Synonyms: Bleomycinamide, Bleomycin B'1, BRN 0605246, 2-({2-[2-{[(6-amino-2-{3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl}-5-methylpyrimidin-4-yl)carbonyl]amino}-3-({5-[(1-{[2-(4-carbamoyl-2,4'-bi-1,3-thiazol-2'-yl)ethyl]amino}-3-hydroxy-1-oxobutan-2-yl)amino]-3-hydroxy-4-methyl-5-oxopentan-2-yl}amino)-1-(1h-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-3-yl}oxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-4-yl carbamate(non-preferred name), AC1Q5IVN, AC1L36OY, CTK1D7693, AR-1C5875, LS-44863, [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[5-[[1-[2-[4-(4-carbamoyl-1,3-thiazol-2-yl)-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-4-methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate

Molecular Formula: C50H73N17O21S2Molecular Weight: 1312.345920 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 31

InChIKey: NYJRSYHHHBHHOR-UHFFFAOYSA-N

41138-54-9
[2-[2-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxoethyl]pent-4-enoylamino]-3-methoxy-1-phenylpropyl] 2-(phenylmethoxycarbonylamino)pent-4-enoate (2 suppliers)
Compound Structure IUPAC Name: [2-[2-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxoethyl]pent-4-enoylamino]-3-methoxy-1-phenylpropyl] 2-(phenylmethoxycarbonylamino)pent-4-enoate | CAS Registry Number: 6051-80-5
Synonyms: AC1NR75O

Molecular Formula: C35H45N3O8Molecular Weight: 635.747100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: AZAQNMJUHYPXRU-UHFFFAOYSA-N

6051-80-5
[2-[2-[2-[2-[[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl]-5-[3-(trifluoromethyl)-3H-diazirin-3-yl]phenoxy]ethoxy]ethoxy]ethyl]-carbamic acid 1,1-dimethylethyl ester (1 supplier)332941-39-6
[2-[2-[2-[2-Formyl-5-[3-(trifluoromethyl)-3H-diazirin-3-yl]phenoxy]ethoxy]ethoxy]ethyl]carbamic acid 1,1-dimethylethyl ester (1 supplier)299931-13-8
[2-[2-[6-[2-(5-acetyloxy-4,6-dioxo-1h-pyrimidin-2-yl)hydrazinyl]-6-oxohexanoyl]hydrazinyl]-4,6-dioxo-1h-pyrimidin-5-yl] Acetate (1 supplier)
Compound Structure IUPAC Name: [2-[2-[6-[2-(5-acetyloxy-4,6-dioxo-1H-pyrimidin-2-yl)hydrazinyl]-6-oxohexanoyl]hydrazinyl]-4,6-dioxo-1H-pyrimidin-5-yl] acetate | CAS Registry Number: 40598-57-0
Synonyms: BRN 0738262, (1,6-dioxohexane-1,6-diyl)bis(hydrazine-2,1-diyl-4,6-dioxo-1,4,5,6-tetrahydropyrimidine-2,5-diyl) diacetate, [2-[2-[6-[2-(5-acetyloxy-4,6-dioxo-1H-pyrimidin-2-yl)hydrazinyl]-6-oxohexanoyl]hydrazinyl]-4,6-dioxo-1H-pyrimidin-5-yl] acetate, Hexanedioic acid, bis(2-(5-(acetyloxy)-1,4,5,6-tetrahydro-4,6-dioxo-2-pyrimidinyl)hydrazide), AGN-PC-0JN8WJ, AC1L54P3, AC1Q6C87, KST-1A6024, AR-1A0339, LS-75072, 5-25-03-00271 (Beilstein Handbook Reference)

Molecular Formula: C18H22N8O10Molecular Weight: 510.414880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: ACBFRLBANOOXFM-UHFFFAOYSA-N

40598-57-0
[2-[2-chloro-5-(dimethylsulfamoyl)anilino]-2-oxoethyl] 2-(1,3-dioxoisoindol-2-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: [2-[2-chloro-5-(dimethylsulfamoyl)anilino]-2-oxoethyl] 2-(1,3-dioxoisoindol-2-yl)propanoate | CAS Registry Number: 6586-86-3
Synonyms: T0510-5908, AC1NRG9T, MolPort-004-253-848, MCULE-7940408096

Molecular Formula: C21H20ClN3O7SMolecular Weight: 493.917400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MMVNMYWQLMLAMB-UHFFFAOYSA-N

6586-86-3
[2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl] 1,4-dihydroxynaphthalene-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: [2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl] 1,4-dihydroxynaphthalene-2-carboxylate | CAS Registry Number: 5388-80-7
Synonyms: T0515-8236, AC1M7PWY, MolPort-004-017-482, ZINC3307468, ZINC03307468, MCULE-7989579737

Molecular Formula: C20H13ClF3NO5Molecular Weight: 439.769130 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZFEBRHKCFWWUFK-UHFFFAOYSA-N

5388-80-7
[2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl]-diethylazaniumchloride (4 suppliers)
Compound Structure IUPAC Name: [2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl]-diethylazanium;chloride | CAS Registry Number: 77966-53-1
Synonyms: C 3077, 2'-Chloro-2-(diethylamino)-5'-trifluoromethylacetanilide, hydrochloride, Acetanilide, 2'-chloro-2-(diethylamino)-5'-trifluoromethyl-, hydrochloride, m-Acetotoluidide, 6'-chloro-2-(diethylamino)-alpha,alpha,alpha-trifluoro-, hydrochloride, AC1L1FW9, LS-13785, [2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl]-diethylazanium chloride

Molecular Formula: C13H17Cl2F3N2OMolecular Weight: 345.188090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NEVMRILDXQVADV-UHFFFAOYSA-N

77966-53-1
[2-[2-chloro-6-(trifluoromethyl)anilino]-2-oxoethyl] 2-hydroxy-4-methylbenzoate (1 supplier)
Compound Structure IUPAC Name: [2-[2-chloro-6-(trifluoromethyl)anilino]-2-oxoethyl] 2-hydroxy-4-methylbenzoate | CAS Registry Number: 5379-93-1
Synonyms: T0515-2766, ZINC03295085, AC1M73XX, MolPort-004-016-113, ZINC3295085, MCULE-4963779884

Molecular Formula: C17H13ClF3NO4Molecular Weight: 387.737630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KBSJATAJWLTZTJ-UHFFFAOYSA-N

5379-93-1
[2-[2-Chloroanilino]-1,3-thiazol-5-yl][3,4-dichlorophenyl]methanone (0 suppliers)
[2-[2-Chloroanilino]-1,3-thiazol-5-yl][4-fluorophenyl]methanone (0 suppliers)
[2-[2-methyl-4-(phenoxymethyl)anilino]-2-oxoethyl]-propylazaniumchloride (2 suppliers)
Compound Structure IUPAC Name: [2-[2-methyl-4-(phenoxymethyl)anilino]-2-oxoethyl]-propylazanium;chloride | CAS Registry Number: 61433-71-4
Synonyms: N-(2-Methyl-4-(phenylmethoxy)phenyl)-2-(propylamino)acetamide hydrochloride, Acetamide, N-(2-methyl-4-(phenylmethoxy)phenyl)-2-(propylamino)-, monohydrochloride, AC1L2AB9, LS-9950, [2-[2-methyl-4-(phenoxymethyl)anilino]-2-oxoethyl]-propylazanium chloride

Molecular Formula: C19H25ClN2O2Molecular Weight: 348.867000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RFYHNBDLLBWYDU-UHFFFAOYSA-N

61433-71-4
[2-[2-morpholin-4-yl-5-(trifluoromethyl)anilino]-2-oxoethyl] 3-(4-methylphenyl)sulfonylpropanoate (1 supplier)
Compound Structure IUPAC Name: [2-[2-morpholin-4-yl-5-(trifluoromethyl)anilino]-2-oxoethyl] 3-(4-methylphenyl)sulfonylpropanoate | CAS Registry Number: 5376-06-7
Synonyms: T0515-0866, AC1NPZKL, MolPort-005-883-539, ZINC12654335, AKOS007931111, MCULE-3702522621

Molecular Formula: C23H25F3N2O6SMolecular Weight: 514.514610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: ZMIBVGSWYISPDT-UHFFFAOYSA-N

5376-06-7
[2-[26-Dichlorophenyl) amino] phenyl] acetic Acid (0 suppliers)
[2-[3,4-Dichloroanilino]-1,3-thiazol-5-yl][2,4-dichlorophenyl]methanone (0 suppliers)
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