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CHEMICAL products beginning with : C
25901 to 25950 of 75858 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 [519] 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Carbonylcyanide3-trifluoromethylphenylhydrazone (1 supplier)
Compound Structure IUPAC Name: 2-[[3-(trifluoromethyl)phenyl]hydrazinylidene]propanedinitrile | CAS Registry Number: 3720-41-0
Synonyms: CARBONYLCYANIDE3-TRIFLUOROMETHYLPHENYLHYDRAZONE, ZINC00495173, AC1LIULO, SCHEMBL924786, STOCK1S-19332, RSCBB000080, CFVQWSSWYUKQAR-UHFFFAOYSA-N, MolPort-000-933-031, ZINC495173, MFCD00042197, STK536265, AKOS003677335, MCULE-6635034967, MS-10974, OR263962, {[3-(Trifluoromethyl)phenyl]-hydrazono}malononitrile, 2-[(3-trifluoromethylphenyl)-hydrazono]malononitrile, 2-[(3-trifluoromethylphenyl)hydrazono]malononitrile, 2-{[3-(trifluoromethyl)phenyl]hydrazono}malononitrile, {2-[3-(trifluoromethyl)phenyl]hydrazinylidene}propanedinitrile

Molecular Formula: C10H5F3N4Molecular Weight: 238.173 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CFVQWSSWYUKQAR-UHFFFAOYSA-N

3720-41-0
CARBONYLDICHLOROHYDROBIS(TRIPHENYLPHOSPHINE)IRIDIUM (2 suppliers)
Compound Structure IUPAC Name: carbon monoxide; hydride; iridium(3+); triphenylphosphane; dichloride | CAS Registry Number: 17000-10-1
Synonyms: CID86899, EINECS 241-078-8, Carbonyldichlorohydrobis(triphenylphosphine)iridium, Iridium, carbonyldichlorohydrobis(triphenylphosphine)-

Molecular Formula: C37H31Cl2IrOP2Molecular Weight: 816.711962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GIXFMNDNEGNKDC-UHFFFAOYSA-L

17000-10-1
Carbonyldihydrotris(triphenylphosphine)ruthenium (24 suppliers)
Compound Structure IUPAC Name: carbon monoxide;hydride;ruthenium(2+);triphenylphosphane | CAS Registry Number: 25360-32-1
Synonyms: Carbonyl(dihydrido)tris(triphenylphosphine)ruthenium(II), C2251

Molecular Formula: C55H47OP3RuMolecular Weight: 917.952366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZFLKCGRNRBZYHH-UHFFFAOYSA-N

25360-32-1
carbonyldiiodo(pentamethylcyclopentadienyl)cabalt (3 suppliers)35886-64-7
CARBONYLHYDRIDO(TETRAHYDROBORATO)[BIS(2-DIPHENYLPHOSPHINOETHYL) AMINO]RUTHENIUM(II), MIN.98% RU-MACHO?BH (5 suppliers)
Compound Structure IUPAC Name: boron(1-);carbon monoxide;2-diphenylphosphanyl-N-(2-diphenylphosphanylethyl)ethanamine;ruthenium(1+) monohydride | CAS Registry Number: 1295649-41-0
Synonyms: Carbonylhydrido(tetrahydroborato)[bis(2-diphenylphosphinoethyl)amino]ruthenium(II), MFCD20922901

Molecular Formula: C29H30BNOP2RuMolecular Weight: 582.393 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMICPXYCDIVREY-UHFFFAOYSA-N

1295649-41-0
CARBONYLHYDRIDO[6-(DI-TERT-BUTYLPHOSPHINOMETHYLENE)-2-(N,N-DIETHYLAMINOMETHYL)-1,6-DIHYDROPYRIDINE]RUTHENIUM(II) (10 suppliers)
Compound Structure IUPAC Name: carbon monoxide;N-[[(6E)-6-(ditert-butylphosphanylmethylidene)pyridin-1-id-2-yl]methyl]-N-ethylethanamine;ruthenium(1+) | CAS Registry Number: 863971-63-5
Synonyms: MILSTEIN CATALYST, Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N,N-diethylaminomethyl)-1,6-dihydropyridine]ruthenium(II), SC10256, FT-0688494

Molecular Formula: C20H34N2OPRuMolecular Weight: 450.540522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UTXGOUWTSWVIAS-UVVJDXDRSA-N

863971-63-5
CARBONYLTRIS(TRIPHENYLPHOSPHINE)RHODIUM(I)HYDRIDE (8 suppliers)14694-95-5
CARBOPENEM INTERMEDIATES (8 suppliers)
Compound Structure IUPAC Name: methyl (2S,3R)-2-(benzamidomethyl)-3-hydroxybutanoate | CAS Registry Number: 124044-13-9
Synonyms: (2S,3R)-methyl-2-benzamidomethyl-3-hydroxybutyrate, SCHEMBL1143555, ATBIFOORFZTUKF-KOLCDFICSA-N, (25,3R)-methyl-2-benzamidomethyl-3-hydroxybutyrate, methyl (2S,3R)-2-benzamidomethyl-3-hydroxybutyrate, (2S, 3R)-methyl-2-benzamidomethyl-3-hydroxybutyrate, methyl (2S,3R)-2-benzamidomethyl-3-hydroxybutanoate, methyl (2S,3R)-2-(N-benzoylamino)methyl-3-hydroxybutyrate, methyl (2S,3R)-2-(N-bezoylaminomethy)-3-hydroxybutyrate, methyl (2S, 3R)-2-(N-benzoylamino)methyl-3-hydroxybutanoate, methyl (2S,3R)-2-(N-benzoyl amino)methyl-3-hydroxybutyrate, methyl (2S,3R)-2-[(N-benzoylamino)-methyl]-3-hydroxybutyrate, (2S)-N-Benzoyl-2-[(R)-1-hydroxyethyl]-beta-alanine methyl ester, (2S,3R)-2-[(Benzoylamino)methyl]-3-hydroxybutanoic acid methyl ester

Molecular Formula: C13H17NO4Molecular Weight: 251.282 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ATBIFOORFZTUKF-KOLCDFICSA-N

124044-13-9
Carbophenothion (7 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)sulfanylmethylsulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 786-19-6
Synonyms: Carbofenotion, Carbofenothion, Carbofenthion, Oleoakarithion, Acarithion, Akarithion, Garrathion, Hexathion, Nephocarp, Trithion, Dagadip, CARBOPHENOTHION, Lethox, Trithion miticide, Endyl, Carbofenotionum, Karbofenothion, Ethyl carbophenothion, Caswell No. 165, Carbofenothion [Dutch]

Molecular Formula: C11H16ClO2PS3Molecular Weight: 342.865301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VEDTXTNSFWUXGQ-UHFFFAOYSA-N

786-19-6
CARBOPHENOTHION METHYL (7 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)sulfanylmethylsulfanyl-dimethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 953-17-3
Synonyms: Methyltrithion, Trithion-methyl, Methyl Carbophenothion, Tri-Me, Methylcarbophenothion, Carbophenothion methyl, METHYL TRITHION, Caswell No. 212, Stauffer R-1492, Carbophenothion-methyl, Geigy G-29288, Stauffer R 1492, HSDB 1545, ENT 25,599, WLN: GR DS1SPS&O1&O1, ENT 25586, EPA Pesticide Chemical Code 058101, NSC 231692, CID13721, BRN 2506804

Molecular Formula: C9H12ClO2PS3Molecular Weight: 314.812141 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OUCCVXVYGFBXSV-UHFFFAOYSA-N

953-17-3
CARBOPHENOTHION METHYL SULFONE (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)sulfonylmethylsulfanyl-dimethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 62059-34-1
Synonyms: CARBOPHENOTHIONMETHYLSULFONE

Molecular Formula: C9H12ClO4PS3Molecular Weight: 346.810942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SPNAGUFFJDAMAP-UHFFFAOYSA-N

62059-34-1
CARBOPHENOTHION OXYGEN ANALOGUE (6 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(diethoxyphosphorylsulfanylmethylsulfanyl)benzene | CAS Registry Number: 7173-84-4
Synonyms: Carbophenoxon, Danifos, PTMD, Peganine hydrochloride, CID23559, BRN 2507642, LS-108488, O,O-Diethyl-S-p-chlorophenyl thiomethylphosphorothioate, S-(((p-Chlorophenyl)thio)methyl) O,O-diethyl phosphorothioate, Phosphorothioic acid, S-[[(4-chlorophenyl)thio]methyl] O,O-diethyl ester, S-p-Chlorfenylthiomethyl-O,O-diethylester kyseliny thiofosforecne [Czech], PHOSPHOROTHIOIC ACID, S-(((p-CHLOROPHENYL)THIO)METHYL) O,O-DIETHYL ESTER, S-p-Chlorfenylthiomethyl-O,O-diethylester kyseliny thiofosforecne

Molecular Formula: C11H16ClO3PS2Molecular Weight: 326.799701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZSAZGCBSZUURAX-UHFFFAOYSA-N

7173-84-4
CARBOPHENOTHION OXYGEN ANALOGUE SULFONE (1 supplier)
Compound Structure IUPAC Name: 2-benzoyl-1-methylisoquinoline-1-carbonitrile | CAS Registry Number: 16662-87-6
Synonyms: 16576-32-2, 1-Isoquinolinecarbonitrile, 2-benzoyl-1,2-dihydro-1-methyl-, 2-benzoyl-1-methylisoquinoline-1-carbonitrile, NSC116645, AC1L6RND, AC1Q4RMU, SureCN11274300, CTK4D2161, AR-1C4156, SBB069582, AG-J-91143, Isoquinaldonitrile,2-dihydro-1-methyl-, NSC-116645, KB-168564, FT-0655042, 2-benzoyl-1-methyl-1-isoquinolinecarbonitrile, 1-Isoquinolinecarbonitrile,2-dihydro-1-methyl-, A810661, S14-1385, 1-methyl-2-(phenylcarbonyl)isoquinoline-1-carbonitrile

Molecular Formula: C18H14N2OMolecular Weight: 274.316560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJAOQGGVUPPNCL-UHFFFAOYSA-N

16662-87-6
CARBOPHENOTHION OXYGEN ANALOGUE SULFOXIDE (4 suppliers)
Compound Structure IUPAC Name: isoquinolin-1-yl(phenyl)methanone | CAS Registry Number: 16662-86-5
Synonyms: isoquinolin-1-yl(phenyl)methanone, 1-BENZOYLISOQUINOLINE, 1-Isoquinolinyl phenyl ketone, 16576-23-1, methanone, 1-isoquinolinylphenyl-, isoquinolyl phenyl ketone, AF-399/25108062, NSC131470, Enamine_001931, AC1L5RLI, AC1Q5GMQ, SureCN5084291, Oprea1_449028, Oprea1_473081, MLS000388644, 357960_ALDRICH, CHEMBL553669, CTK7G0542, MolPort-000-422-611, HMS1399H17

Molecular Formula: C16H11NOMolecular Weight: 233.264640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDWCIKACMBMJFA-UHFFFAOYSA-N

16662-86-5
CARBOPHENOTHION SULFONE (10 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)sulfonylmethylsulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 16662-85-4
Synonyms: Carbophenothion sulfone, CID177774, Phosphorodithioic acid, S-[[(4-chlorophenyl)sulfonyl]methyl] O,O-diethyl ester

Molecular Formula: C11H16ClO4PS3Molecular Weight: 374.864101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CBXRYOZUHFXMRF-UHFFFAOYSA-N

16662-85-4
CARBOPHENOTHION SULFOXIDE (10 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)sulfinylmethylsulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 17297-40-4
Synonyms: Carbofenothion sulfoxide, CID566410, S-(((4-Chlorophenyl)sulfinyl)methyl) O,O-diethyl phosphorodithioate, Phosphorodithioic acid, S-(((4-chlorophenyl)sulfinyl)methyl) O,O-diethyl ester, Phosphorodithioic acid, S-[[(4-chlorophenyl)sulfinyl]methyl] O,O-diethyl ester

Molecular Formula: C11H16ClO3PS3Molecular Weight: 358.864701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LAHNDTNSNGVHPJ-UHFFFAOYSA-N

17297-40-4
Carbophenothion-methyl oxygen-analogue (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(dimethoxyphosphorylsulfanylmethylsulfanyl)benzene | CAS Registry Number: 7332-32-3
Synonyms: O,O-dimethyl S-(((4-chlorophenyl)thio)methyl) phosphorothioate, PO-Methyl trithion, Methyl trithion O-analog, AC1Q3OP4, KCIJDUZGOXCCHB-UHFFFAOYSA-N, AC1L3228, Phosphorothioic acid, S-(((4-chlorophenyl)thio)methyl) O,O-dimethyl ester, OR334467, CARBOPHENOTHION-METHYL OXYGEN-ANALOGUE, 1-chloro-4-(dimethoxyphosphorylsulfanylmethylsulfanyl)benzene

Molecular Formula: C9H12ClO3PS2Molecular Weight: 298.736 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KCIJDUZGOXCCHB-UHFFFAOYSA-N

7332-32-3
CARBOPHENOTHION-METHYL SULFOXIDE (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)sulfinylmethylsulfanyl-dimethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 62059-33-0
Synonyms: Carbophenothion-methyl sulfoxide 10 microg/mL in Cyclohexane, (4-chlorophenyl)sulfinylmethylsulfanyl-dimethoxy-sulfanylidene-?;{5}-phosphane

Molecular Formula: C9H12ClO3PS3Molecular Weight: 330.796 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MJIMOALQWLBUJD-UHFFFAOYSA-N

62059-33-0
Carbophosphonate (0 suppliers)18799-65-0
Carboplatin (83 suppliers)
Compound Structure IUPAC Name: azane; cyclobutane-1,1-dicarboxylic acid; platinum(2+) | CAS Registry Number: 41575-94-4
Synonyms: carboplatin, Paraplatin, Cbdca, Carboplatine [French], Carboplatinum [Latin], Carboplatino [Spanish], CCRIS 3404, JM 8, CHEBI:31355, HSDB 6957, Carboplatin [USAN:BAN:INN:JAN], EINECS 255-446-0, NSC 201345, NSC 241240, NSC-241240, EU-0100230, cis-Diammine(1,1-cyclobutanedicarboxylato)platinum, cis-(1,1-Cyclobutanedicarboxylato)diammineplatinum(II), cis-Diammine(1,1-cyclobutanedicarboxylato)platinum(II), 1,1-Cyclobutanedicarboxylate diammine platinum(II)

Molecular Formula: C6H14N2O4Pt+2Molecular Weight: 373.264360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OLESAACUTLOWQZ-UHFFFAOYSA-N

41575-94-4
Carboplatin Impurity 1 (1 supplier)903630-03-5
Carboplatin Impurity 8 (1 supplier)63700-88-9
Carboplatin Injection 10mg/ml (0 suppliers)
CARBOPOL (3 suppliers)
Carbopol 907 (0 suppliers)82642-95-3
CARBOPOL ETD 2020 (5 suppliers)176429-87-1
Carbopol ETD 2020, cross-linked polyacrylic acid copolymer, C10-30 Alkyl Acrylate Crosspolymer (0 suppliers)
CARBOPOL EX 214 (1 supplier)172451-67-1
Carbopol(R) 934 (2 suppliers)900-31-4
CARBOPROPOXY LORATADINE (0 suppliers)
CARBOPROST (14 suppliers)
Compound Structure IUPAC Name: sodium;(5E)-5-[(3aS,4R,5R,6aS)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoate | CAS Registry Number: 71773-79-0
Synonyms: Carbacyclin sodium salt

Molecular Formula: C21H33NaO4Molecular Weight: 372.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BAQJBQGZJKZZCU-AUFSGYDDSA-M

71773-79-0
Carboprost Impurity 2 (3 suppliers)
Compound Structure IUPAC Name: (E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoic acid | CAS Registry Number: 76498-29-8
Synonyms: 15-Methyl-PGF2alpha, CARBOPROST, trans-Carboprost, AC1NR4MD, SCHEMBL340643, CHEMBL1909299, DLJKPYFALUEJCK-MRVZPHNRSA-N, ZINC3830381, AKOS015892797, (E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoic acid

Molecular Formula: C21H36O5Molecular Weight: 368.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DLJKPYFALUEJCK-MRVZPHNRSA-N

76498-29-8
Carboprost methylate (7 suppliers)
Compound Structure IUPAC Name: methyl (E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoate | CAS Registry Number: 62776-96-9
Synonyms: RP17708, (E)-methyl 7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxy-3-methyloct-1-enyl)cyclopentyl)hept-5-enoate

Molecular Formula: C22H38O5Molecular Weight: 382.534120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QQCOAAFKJZXJFP-FSYQKNMKSA-N

62776-96-9
Carboprost Trometamol (18 suppliers)
Compound Structure IUPAC Name: (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoic acid | CAS Registry Number: 35700-23-3
Synonyms: CARBOPROST, Carboprost (USAN/INN), 15-methyl-15S-PGF2alpha, 15-Methyl-pgf2-alpha (alpha and beta), LMFA03010080, CID5281075, LS-125832, C06872, D02343, 9S,11R,15S-trihydroxy-15-methyl-5Z,13E-prostadienoic acid, Prosta-5,13-dien-1-oic acid, 15-methyl-9,11,15-trihydroxy-, (5Z,9-alpha,11-alpha,13E,15S)-, (+-)-, (5Z,9alpha,11alpha,13E,15S)-9,11,15-trihydroxy-15-methylprosta-5,13-dien-1-oic acid, 59286-19-0

Molecular Formula: C21H36O5Molecular Weight: 368.507540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DLJKPYFALUEJCK-IIELGFQLSA-N

35700-23-3
Carboprost Tromethamine (19 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; (E)-7-[(1S,3S,5R)-3,5-dihydroxy-2-[(Z,3S)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoic acid | CAS Registry Number: 58551-69-2
Synonyms: Hemabate, carboprost trometamol, Prostin / 15M, CARBOPROST TROMETHAMINE, UNII-U4526F86FJ, Carboprost tromethamine [USAN], C21H36O5, CID6434572, 15(S)15-Methyl pgf2-alpha tromethamine salt, U 32921E, 15-methylprostaglandin F2alpha-tromethamine, LS-125842, 15(S)15-Methyl prostaglandin F2-alpha tromethamine, (15S)-15-Methylprostaglandin F2alpha tromethamine, (15S)-15-Methylprostaglandin F(sub 2alpha) tromethamine, Prosta-5,13-dien-1-oic acid, 9,11,15-trihydroxy-15-methyl-, (5Z,9-alpha,11-alpha,13E,15S)-, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1), (Z)-7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-((E)-(3S)-3-hydroxy-3-methyl-1-octenyl)cyclopentyl)-5-heptenoic acid compound with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1), Prosta-5,13-dien-1-oic acid, 9,11,15-trihydroxy-15-methyl-, (5Z,9-alpha,11-alpha,13E,15S)-,compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1)

Molecular Formula: C25H47NO8Molecular Weight: 489.642580 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: UMMADZJLZAPZAW-QFXCEMDRSA-N

58551-69-2
Carboprost Tromethamine Injection IP 125mcg, 250mcg (0 suppliers)
Carboquone (4 suppliers)
Compound Structure IUPAC Name: [2-[2,5-bis(aziridin-1-yl)-4-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl]-2-methoxyethyl] carbamate | CAS Registry Number: 24279-91-2
Synonyms: carboquone, Esquinon, Carbazilquinone, Carbazilequinone, Carbaziloquinone, Carboquinone, Carboquona, Carboquonum, Esquinon (TN), Carboquonum [INN-Latin], Carboquona [INN-Spanish], Carboquone (JAN/INN), Carboquone [INN:JAN], UNII-1CB0HBT12C, CCRIS 2748, CID2569, CHEBI:239950, CS 310, NSC134679, AIDS009923

Molecular Formula: C15H19N3O5Molecular Weight: 321.328460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SHHKQEUPHAENFK-UHFFFAOYSA-N

24279-91-2
Carborane (0 suppliers)
CARBORANYL OLIGOPHOSPHONATE CB10 (3 suppliers)158886-03-4
CARBORANYLALANINE (2 suppliers)61216-60-2
CarbORev-5901 (1 supplier)
Compound Structure IUPAC Name: 1-[3-(naphthalen-2-ylmethoxy)phenyl]hexan-1-ol | CAS Registry Number: 104325-75-9
Synonyms: CHEMBL8790, SCHEMBL10656521, MGZWDAYKPAVLRD-UHFFFAOYSA-N, AKOS032953950, 2-(3-(1-Hydroxyhexyl)phenoxymethyl)naphthalene

Molecular Formula: C23H26O2Molecular Weight: 334.459 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MGZWDAYKPAVLRD-UHFFFAOYSA-N

104325-75-9
CARBORUNDUM POWDER, SUPERFINE, 600 GRIT (0 suppliers)409-21-1
CARBOSET 1161 (1 supplier)221006-84-4
CARBOSET 525 (3 suppliers)39288-86-3
CARBOSET XL-28 (4 suppliers)121938-35-0
Carbosperse K 776 (6 suppliers)
Compound Structure IUPAC Name: disodium; hydrogen sulfite; 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate; prop-2-enoic acid | CAS Registry Number: 97953-25-8
Synonyms: CID175777, CID 175777, 2-Propenoic acid, telomer with 2-methyl-2-((1-oxo-2-propenyl)amino)-1-propanesulfonic acid monosodium salt and sodium hydrogen sulfite, sodium salt, 2-Propenoic acid, telomer with sodium 2-methyl-2-((1-oxo-2-propen-1-yl)amino)-1-propanesulfonate (1:1) and sodium sulfite (1:1), sodium salt

Molecular Formula: C10H17NNa2O9S2Molecular Weight: 405.352820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: DQKNKBFYQHONDU-UHFFFAOYSA-L

97953-25-8
CARBOSTIMULIN (2 suppliers)
Compound Structure IUPAC Name: magnesium; sodium; zinc; hydrogen carbonate; manganese(2+); trisulfate | CAS Registry Number: 64137-08-2
Synonyms: Carbostimulin, CID194178, Carbonic acid monosodium salt, mixt. with magnesium sulfate (1:1), manganese(2+) sulfate (1:1) zinc sulfate (1:1)

Molecular Formula: CHMgMnNaO15S3ZnMolecular Weight: 516.846459 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: XKPWVHMTWFDSHJ-UHFFFAOYSA-G

64137-08-2
carbostyril (2 suppliers)
Compound Structure IUPAC Name: 1H-quinolin-2-one | CAS Registry Number: 493-62-9
Synonyms: 2-Hydroxyquinoline, 2-Quinolinol, Carbostyril, Quinolin-2-ol, 59-31-4, 2-Quinolone, Quinolin-2(1H)-one, 2(1H)-Quinolinone, Quinolinol, Quinolinone, 2-Quinolinone, alpha-Quinolone, 1H-quinolin-2-one, 2(1H)-Quinolone, o-Aminocinnamic acid lactam, quinolone, 2-OXOQUINOLINE, .alpha.-Quinolone, alpha-Hydroxyquinoline, 104534-80-7

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LISFMEBWQUVKPJ-UHFFFAOYSA-N

493-62-9
Carbostyril 124 (22 suppliers)
Compound Structure IUPAC Name: 7-amino-4-methyl-1H-quinolin-2-one | CAS Registry Number: 19840-99-4
Synonyms: Oprea1_604548, 363308_ALDRICH, 7-Amino-4-methyl-2-quinolone, STOCK1N-27983, 7-Amino-4-methyl-2-quinolinone, CHEBI:100689, MolPort-000-745-600, MolPort-001-813-186, AIDS093075, 363308_SIAL, AIDS-093075, CID88277, EINECS 243-363-2, 7-Amino-4-methyl-2-hydroxyquinoline, 7-amino-4-methylhydroquinolin-2-one, ZINC17180785, 7-Amino-4-methyl-1H-quinolin-2-one, 7-Amino-4-methyl-2(1H)-quinolinone, 2(1H)-Quinolinone, 7-amino-4-methyl-, 148125-55-7

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

InChIKey: MJXYFLJHTUSJGU-UHFFFAOYSA-N

19840-99-4
CARBOSTYRIL 124 N-CARBOXYETHYL METHANETHIOSULFONATE (9 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-2-oxo-1H-quinolin-7-yl)-3-methylsulfonylsulfanylpropanamide | CAS Registry Number: 1076199-71-7
Synonyms: Carbostyril 124 N-Carboxyethyl Methanethiosulfonate, CTK8F0063, ZINC22053974, FT-0664279, Methanesulfonothioic Acid S-[3-[(1,2-Dihydro-4-methyl-2-oxo-7-quinolinyl)amino]-3-oxopropyl] Ester

Molecular Formula: C14H16N2O4S2Molecular Weight: 340.417840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BODOKIPWMICFGD-UHFFFAOYSA-N

1076199-71-7
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