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CHEMICAL products beginning with : D
36101 to 36150 of 36937 results  Page: << Previous 50 Results 720 721 722 [723] 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DP-12 (2 suppliers)99540-11-1
DP-1376 (5 suppliers)897371-87-8
DP-14 (1 supplier)
DP-2 (2 suppliers)855271-63-5
DP-3 (2 suppliers)878707-09-6
DP-4 (1 supplier)
DP-8 (2 suppliers)909269-20-1
DP-802 (5 suppliers)897367-47-4
DP-Carnitine Chloride (1 supplier)
DP-NEURALGEN (4 suppliers)
Compound Structure IUPAC Name: 2-acetyloxybenzoic acid;[4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate;N-(4-ethoxyphenyl)acetamide;naphthalene-2-sulfonic acid | CAS Registry Number: 86290-92-8
Synonyms: 2-acetoxybenzoic acid; [(1S,2R)-1-benzyl-3-dimethylamino-2-methyl-1-phenyl-propyl] propanoate; N-(4-ethoxyphenyl)acetamide; naphthalene-2-sulfonic acid

Molecular Formula: C51H58N2O11SMolecular Weight: 907.078020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: GMBKKNFDYUFFHR-UHFFFAOYSA-N

86290-92-8
Dp44mT (14 suppliers)
Compound Structure IUPAC Name: 3-(dipyridin-2-ylmethylideneamino)-1,1-dimethylthiourea | CAS Registry Number: 152095-12-0
Synonyms: Iron Chelator, Dp44mT, 2,2′-Dipyridyl-N,N-dimethylsemicarbazone, Hydrazinecarbothioamide, 2-(di-2-pyridinylmethylene)-N,N-dimethyl-, ACMC-20f6dm, 2,N-dimethylsemicarbazone, CHEMBL385064, CTK0B1402, NSC744381, AG-L-65841, NSC-744381, Di-2-pyridylketone-4,4,-dimethyl-3-thiosemicarbazone, 3-[bis(2-pyridyl)methyleneamino]-1,1-dimethyl-thiourea, 2-(Di-2-pyridinylmethylene)-N,N-dimethyl-hydrazinecarbothioamide, 2-[di(Pyridin-2-yl)methylidene]-N,N-dimethylhydrazinecarbothioamide

Molecular Formula: C14H15N5SMolecular Weight: 285.367400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XOBIGRNRXCAMJQ-UHFFFAOYSA-N

152095-12-0
DPA-DC1 (9 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylphenoxy)propan-2-amine | CAS Registry Number: 819066-98-3
Synonyms: Mexiletine, 1-(2,6-dimethylphenoxy)propan-2-amine, 31828-71-4, Mexiletina, Mexitil, Mexiletinum, Mexiletinum [INN-Latin], Mexiletina [INN-Spanish], Mexiletene, Mexityl, 2-Propanamine, 1-(2,6-dimethylphenoxy)-, 1-(2,6-Dimethylphenoxy)-2-propanamine, Mexiletine HCL, Mexilitine, 1-Methyl-2-(2,6-xylyloxy)ethylamine, Mexiletine [INN:BAN], ETHYLAMINE, 1-METHYL-2-(2,6-XYLYLOXY)-, CHEMBL558, EINECS 250-825-7, UNII-1U511HHV4Z

Molecular Formula: C11H17NOMolecular Weight: 179.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VLPIATFUUWWMKC-UHFFFAOYSA-N

819066-98-3
Dpagliflozin (1 supplier)
DPC 423 (15 suppliers)
Compound Structure IUPAC Name: 2-[3-(aminomethyl)phenyl]-N-[2-fluoro-4-(2-methylsulfonylphenyl)phenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide;hydrochloride | CAS Registry Number: 292135-59-2
Synonyms: CHEMBL559015, DPC423, KB-76717, LS-128112, FT-0667794

Molecular Formula: C25H21ClF4N4O3SMolecular Weight: 568.970853 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: LJBVKRYJJZQKGE-UHFFFAOYSA-N

292135-59-2
DPC602 (4 suppliers)
Compound Structure IUPAC Name: 2-[3-(aminomethyl)phenyl]-N-[2-fluoro-4-(2-methylsulfonylphenyl)phenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide | CAS Registry Number: 228258-45-5
Synonyms: DPC 423, CHEMBL176140, SCHEMBL3052253, DNC000574, KB-65316, KB-76718, 1H-Pyrazole-5-carboxamide,1-[3-(aminomethyl)phenyl]-N-[3-fluoro-2'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]-3-(trifluoromethyl)-, 209957-47-1

Molecular Formula: C25H20F4N4O3SMolecular Weight: 532.509913 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZLUOAFAJSUPHOG-UHFFFAOYSA-N

228258-45-5
Dpdpe (17 suppliers)
Compound Structure IUPAC Name: (4S,7S,13S)-13-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-7-benzyl-3,3,14,14-tetramethyl-6,9,12-trioxo-1,2-dithia-5,8,11-triazacyclotetradecane-4-carboxylic acid | CAS Registry Number: 88373-73-3
Synonyms: DPDPE, Bis-pen-enkephalin, DPLPE, Dpdpe(SH)2, 2,5-Pen-enkephalin, [D-Pen2,5]Enkephalin, (D-Pen2,D-Pen5)-Enkephalin, [3H]DPDPE, Enkephalin, pen(2,5)-, Bis-penicillamine-enkephalin, Pen(2),pen(5)-enkephalin, [D-Pen2,D-Pen5]enkephalin, [D-Pen2, D-Pen5]enkephalin, CHEBI:142299, Enkephalin, penicillamine(2,5)-, Enkephalin, D-penicillamine (2,5)-, (D-Pen(2),D-pen(5))enkephalin, CID104787, Cyclic [D-Pen2, D-Pen5]enkephalin, Cyclic(D-penicillamine2,5)enkephalin

Molecular Formula: C30H39N5O7S2Molecular Weight: 645.789960 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: MCMMCRYPQBNCPH-WMIMKTLMSA-N

88373-73-3
DPE (1 supplier)
DPF 1N (7 suppliers)103735-59-7
DPG (104 suppliers)
Compound Structure IUPAC Name: 1,2-di(phenyl)guanidine | CAS Registry Number: 102-06-7
Synonyms: Vulkazit, Melaniline, Denax, Accelerator D, Diphenylguanidine, 1,3-Diphenylguanidine, Vulkacite D, Nocceler D, Vulkacit D, Vulcafor DPG, DPG accelerator, s-Diphenylguanidine, Vulkacit D/C, Denax DPG, Sanceler D, Vulcacid D, Soxinol D, Guanidine, N,N'-diphenyl-, Guanidine, 1,3-diphenyl-, N,N'-DIPHENYLGUANIDINE

Molecular Formula: C13H13N3Molecular Weight: 211.262420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OWRCNXZUPFZXOS-UHFFFAOYSA-N

102-06-7
DPJ PROTEIN (6 suppliers)146635-30-5
Dpm-Gly-Ome (77 suppliers)
Compound Structure IUPAC Name: methyl 2-(benzhydrylideneamino)acetate | CAS Registry Number: 81167-39-7
Synonyms: N-(Diphenylmethylene)glycine methyl ester, methyl n-(diphenylmethylene)glycinate, Diphenylmethylene-Glycine Methyl ester, Methyl [(diphenylmethylene)amino]acetate, PubChem13869, ACMC-209pkw, AC1Q5YWN, AC1LBS03, KSC494E4T, CTK3J4249, MolPort-003-664-647, ACT04343, ANW-37422, AR-1J5920, FD1094, ZINC04293509, AKOS004902662, methyl 2-(benzhydrylideneamino)acetate, AC-4756, RL05112

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PQTOLHHWLUCKSB-UHFFFAOYSA-N

81167-39-7
DPN I 5'...GMA/TC...3 (10 suppliers)81295-14-9
DPN PROTEIN (6 suppliers)149347-68-2
DPN; 2,3-BIS(4-HYDROXYPHENYL)-PROPIONITRILE (22 suppliers)
Compound Structure IUPAC Name: 2,3-bis(4-hydroxyphenyl)propanenitrile | CAS Registry Number: 1428-67-7
Synonyms: DPN compound, 2,3-BHPPN, BRN 3337109, CHEBI:323042, MolPort-003-983-761, 2,3-Bis(p-hydroxyphenyl)propionitrile, SC-4473, CID102614, Propionitrile, 2,3-bis(p-hydroxyphenyl), 2,3-bis(4-hydroxyphenyl)-propionitrile, 2,3-Bis-(4-hydroxy-phenyl)-propionitrile, LS-124907, 4-10-00-01877 (Beilstein Handbook Reference), C486182, BRD-A27143604-001-01-2

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GHZHWDWADLAOIQ-UHFFFAOYSA-N

1428-67-7
DPNH dimer (1 supplier)13553-24-7
Dpo-1 (13 suppliers)
Compound Structure IUPAC Name: [[(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]-phenylphosphoryl]benzene | CAS Registry Number: 43077-30-1
Synonyms: DPO-1, CHEMBL1088844, CHEBI:722251, HMS3261N07, HMS3269O11, (+)-Neomenthyl diphenylphosphine oxide, CCG-221847, LP00543, NCGC00186012-01, BRD-K99922388-001-01-2, (1S,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl]diphenyl-phosphine oxide

Molecular Formula: C22H29OPMolecular Weight: 340.438822 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BPCNGVCAHAIZEE-COPCDDAFSA-N

43077-30-1
DPP 728 (7 suppliers)
Compound Structure IUPAC Name: 6-[2-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]amino]ethylamino]pyridine-3-carbonitrile;dihydrochloride | CAS Registry Number: 207556-62-5
Synonyms: NVP DPP 728 DIHYDROCHLORIDE, SCHEMBL356225, MolPort-023-276-824, DPP-728, NVP-DPP-728, AKOS024457648, (S)-6-((2-((2-(2-cyanopyrrolidin-1-yl)-2-oxoethyl)amino)ethyl)amino)nicotinonitrile dihydrochloride, 6-[[2-[[2-(2S)-2-Cyano-1-pyrrolidinyl]-2-oxoethyl]amino]ethyl]amino-3-pyridinecarbononitrile dihydrochloride

Molecular Formula: C15H20Cl2N6OMolecular Weight: 371.264900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VNACOBVZDCLAEV-GXKRWWSZSA-N

207556-62-5
DPPA PROTEIN (6 suppliers)134215-14-8
DPPCBA (3 suppliers)1609267-51-7
DPPE Fumarate (4 suppliers)
DPPF RUCL2 AMPY (4 suppliers)
Compound Structure IUPAC Name: cyclopenta-2,4-dien-1-yl(diphenyl)phosphane;iron(2+);pyridin-2-ylmethanamine;ruthenium(2+);dichloride | CAS Registry Number: 1287255-62-2
Synonyms: DPPF RuCl2 AMPY, Dichloro[2-(aminomethyl)pyridine][1,1'-bis(diphenylphosphino)ferrocene]ruthenium(II)

Molecular Formula: C40H36Cl2FeN2P2RuMolecular Weight: 834.495764 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KBVCHXKBBVBVCG-UHFFFAOYSA-L

1287255-62-2
DPPG, Na (1 supplier)116870-31-6
DPPG,NA 1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHOGLYCEROL,SODIUM SALT (13 suppliers)
Compound Structure IUPAC Name: sodium;[(2R)-2,3-di(hexadecanoyloxy)propyl] 2,3-dihydroxypropyl phosphate | CAS Registry Number: 200880-41-7
Synonyms: 1,2-dihexadecanoyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt), DPPG, DPPG-Na, L-|A-Phosphatidyl-DL-glycerol, dipalmitoyl, UNII-841B886EJ7, 16:0 PG, 1,2-Dipalmitoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt, 67232-81-9, 1,2-dipalmitoyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt), 1,2-Dipalmitoyl-sn-glycero-3-phospho-(1'-rac-glycerol), sodium salt, 1,2-Dihexadecanoyl-sn-glycero-3-phospho-(1 inverted exclamation marka-rac-glycerol) sodium salt, Hexadecanoic acid 1-[[[(2,3-dihydroxypropoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, Hexadecanoic acid, 1,1'-((1R)-1-((((2,3-dihydroxypropoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl) ester, sodium salt (1:1)

Molecular Formula: C38H74NaO10PMolecular Weight: 744.951691 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: LDWIWSHBGAIIMV-ODZMYOIVSA-M

200880-41-7
DPPI 1C HCL; 1-[[[(1-HYDROXYMETHYL)CYCLOPENTYL]AMINO]ACETYL]-2,5-CIS- PYRROLIDINEDICARBONITRILE HCL (13 suppliers)
Compound Structure IUPAC Name: 1-[2-[[1-(hydroxymethyl)cyclopentyl]amino]acetyl]pyrrolidine-2,5-dicarbonitrile;hydrochloride | CAS Registry Number: 866396-34-1
Synonyms: Dipeptidylpeptidase IV Inhibitor III

Molecular Formula: C14H21ClN4O2Molecular Weight: 312.798 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RHCWAHDCHQTNBR-UHFFFAOYSA-N

866396-34-1
DPPS,NA 1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHO-L-SERINE,SODIUM SALT (13 suppliers)
Compound Structure IUPAC Name: sodium;(2S)-2-azaniumyl-3-[[(2R)-2,3-di(hexadecanoyloxy)propoxy]-oxidophosphoryl]oxypropanoate | CAS Registry Number: 145849-32-7
Synonyms: PS(16:0/16:0), 16:0 PS, 1,2-dihexadecanoyl-sn-glycero-3-phospho-L-serine (sodium salt), 1,2-dipalmitoyl-sn-glycero-3-phospho-L-serine (sodium salt)

Molecular Formula: C38H73NNaO10PMolecular Weight: 757.950451 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: GTLXLANTBWYXGW-CEGNZRHUSA-M

145849-32-7
DPPTT-T (1 supplier)1270977-98-4
DPR (5 suppliers)
Compound Structure IUPAC Name: azane;2-(diethylamino)ethyl 4-aminobenzoate;platinum(2+);dichloride;hydrochloride | CAS Registry Number: 148569-80-6
Synonyms: AC1MIMKM, azane; 2-diethylaminoethyl 4-aminobenzoate; platinum(2+); dichloride; hydrochloride, Platinum(1+), diamminechloro(2-(diethylamino)ethyl 4-aminobenzoate-N(sup 4))-, chloride, monohydrochloride, hydrate, (SP-4-3)-

Molecular Formula: C13H27Cl3N4O2PtMolecular Weight: 572.822080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RVOJIQNDDSRDGS-UHFFFAOYSA-L

148569-80-6
DPR1-RAM1 PROTEIN (7 suppliers)122157-61-3
DprE1-IN-2 (5 suppliers)1615713-87-5
DPS-CL (10 suppliers)
Compound Structure IUPAC Name: 4-(5,6-dimethoxy-1,3-dioxoisoindol-2-yl)benzenesulfonyl chloride | CAS Registry Number: 163032-72-2
Synonyms: DPS-Cl, ZINC59144946, 4-(5,6-Dimethoxyphthalimidyl)benzenesulfonyl chloride, (1,3-DIHYDRO-5,6-DIMETHOXY-1-OXO-2H-*ISO INDOL-2-YL), 4-(5,6-DIMETHOXY-2-PHTHALIMIDYL) PHENYLSULFONYL CHLORIDE, 4-(5,6-DIMETHOXY-2-PHTHALIMIDYL)-PHENYLSULFONYL CHLORIDE

Molecular Formula: C16H12ClNO6SMolecular Weight: 381.783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RWWGSCKRYVTNJP-UHFFFAOYSA-N

163032-72-2
DPT HCl (17 suppliers)
Compound Structure IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-propylpropan-1-amine;hydrochloride | CAS Registry Number: 16382-06-2
Synonyms: N,N-Dipropyltryptamine hydrochloride, N,N-Dipropyltryptamine monohydrochloride, NCGC00247727-01, N,N-Dipropyltryptamine HCl, DSSTox_CID_28823, DSSTox_RID_83092, UNII-F0S8Z38S3K, DSSTox_GSID_48897, MLS002320687, Ambap7558-73-8, Tox21_112893, AKOS015898539, SMR001338833, CAS-7558-73-8, 3-(2-Dipropylaminoethyl)indole hydrochloride, V0699, 3-(2-Dipropylaminoethyl) indole hydrochloride, D-6520, I10-0795, 7558-73-8

Molecular Formula: C16H25ClN2Molecular Weight: 280.836100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AIAASKTUEVUIQM-UHFFFAOYSA-N

16382-06-2
dpta (1 supplier)
Compound Structure IUPAC Name: 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid | CAS Registry Number: 84932-15-0
Synonyms: Pentetic acid, diethylenetriaminepentaacetic acid, DTPA, 67-43-6, Detapac, Complexon V, Detarex, Perma kleer, Titriplex V, Monaquest CAI, Hamp-Ex Acid, Penthanil, Dabeersen 503, CHEL 330 acid, Pentacarboxymethyldiethylenetriamine, Chel DTPA, Penthamil, Dissolvine D, H5dtpa, (Diethylenetrinitrilo)pentaacetic acid

Molecular Formula: C14H23N3O10Molecular Weight: 393.349 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: QPCDCPDFJACHGM-UHFFFAOYSA-N

84932-15-0
DPTA NONOATE (20 suppliers)
Compound Structure IUPAC Name: N-[bis(3-aminopropyl)amino]-N-hydroxynitrous amide | CAS Registry Number: 146724-95-0
Synonyms: DPTA NONOate, Dipropylenetriamine NONOate, D5057_ALDRICH, D5057_SIGMA, CID177840, 3,3'-(Hydroxynitrosohydrazino)bis-1-propanamine, N-(bis(3-aminopropyl)amino)-N-hydroxy-nitrous Amide

Molecular Formula: C6H17N5O2Molecular Weight: 191.231480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OHUBVPQNFCHIBG-UHFFFAOYSA-N

146724-95-0
DPTC (11 suppliers)
Compound Structure IUPAC Name: (E)-N-[2-[3-(dimethylamino)propylsulfanyl]phenyl]-3-phenylprop-2-enamide hydrochloride | CAS Registry Number: 54-84-2
Synonyms: Cinnanserin, Cinanserin HCl, Cinanserin hydrochloride, MAPTC, Cinaserin Hydrochloride, C20H24N2OS.HCl, Cinanserin hydrochloride (USAN), Cinanserin hydrochloride [USAN], 1166-34-3 (Parent), BID2145, MolPort-003-983-470, NSC 125717, CID6433141, SQ 10,643, LS-54005, SQ 10643, D03506, 2'-((3-(Dimethylamino)propyl)thio)cinnamanilide hydrochloride, CINNAMANILIDE, 2'-((3-(DIMETHYLAMINO)PROPYL)THIO)-, MONOHYDROCHLORIDE, 2'-((3-(Dimethylamino)propyl)thio)cinnamanilide monohydrochloride

Molecular Formula: C20H25ClN2OSMolecular Weight: 376.943300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LXGJPDKYMJJWRB-IERUDJENSA-N

54-84-2
DPVBi (62 suppliers)
Compound Structure IUPAC Name: 1-(2,2-diphenylethenyl)-4-[4-(2,2-diphenylethenyl)phenyl]benzene | CAS Registry Number: 142289-08-5
Synonyms: 4,4'-BIS(2,2-DIPHENYLVINYL)-1,1'-BIPHENYL, ACMC-1BWE2, AGN-PC-00PD74, Jsp002493, CTK8B7892, MolPort-009-198-283, ANW-58877, AKOS005145800, AM84386, AK-59395, KB-35435, X4210, 4,4'-bis-(2,2-diphenyl-1-vinyl) biphenyl, 4,4'-Bis(2,2-diphenyl-ethen-1-yl)-diphenyl, 22870-EP2315502A1, 1,1'-Biphenyl, 4,4'-bis(2,2-diphenylethenyl)-

Molecular Formula: C40H30Molecular Weight: 510.666200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UHXOHPVVEHBKKT-UHFFFAOYSA-N

142289-08-5
DPX (24 suppliers)
Compound Structure IUPAC Name: 1-[[4-(pyridin-1-ium-1-ylmethyl)phenyl]methyl]pyridin-1-ium dibromide | CAS Registry Number: 14208-10-7
Synonyms: N,N'-4-Xylylenebis(pyridinium), CID3036637, LS-132864, Pyridinium, 1,1'-(p-phenylenedimethylene)bis-, dibromide, 1,1'-(p-Phenylenedimethylene)bis(pyridinium bromide), Pyridinium, 1,1'-(p-phenylenedimethylene)di-, dibromide, Pyridinium, 1,1'-(1,4-phenylenebis(methylene))bis-, dibromide, Pyridinium, 1,1'-(p-phenylenedimethylene)di-, dibromide (8CI), Pyridinium, 1,1'-(1,4-phenylenebis(methylene))bis-, dibromide (9CI)

Molecular Formula: C18H18Br2N2Molecular Weight: 422.156920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MMKBQSJLLGHVIM-UHFFFAOYSA-L

14208-10-7
DPX 115B (3 suppliers)
Compound Structure IUPAC Name: methyl N-[1-(butylcarbamoyl)benzimidazol-2-yl]carbamate;2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione | CAS Registry Number: 8072-29-5
Synonyms: Benlate C, Benomyl-captan mixt., Carbamic acid, (1-((butylamino)carbonyl)-1H-benzimidazol-2-yl)-, methyl ester, mixt. with 3a,4,7,7a-tetrahydro-2((trichloromethyl)thio)-1H-isoindole-1,3(2H)-dione

Molecular Formula: C23H26Cl3N5O5SMolecular Weight: 590.907040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FLMMFFARRKZRAA-UHFFFAOYSA-N

8072-29-5
DPX 965 (1 supplier)74239-46-6
DPX MOUNTANT (6 suppliers)51-80-0
DPX-G 8311 (1 supplier)109789-08-4
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