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CHEMICAL products beginning with : D
21201 to 21250 of 52596 results  Page: << Previous 50 Results 420 421 422 423 424 [425] 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DIAZONAPHTHALENEDISULFONIC ACID (4 suppliers)
Compound Structure IUPAC Name: 6,8-disulfonaphthalene-2-diazonium | CAS Registry Number: 20971-43-1
Synonyms: Diazonaphthalenedisulfonic acid, CID193570, Diazo-7-amino-1,3-naphthalenedisulfonic acid, NDS

Molecular Formula: C10H7N2O6S2+Molecular Weight: 315.302380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BOFZSDWEKQWLMP-UHFFFAOYSA-O

20971-43-1
DIAZONAPHTHALENESULFONIC ACID-(1,1-BIPHENYL) DERIVATIVE (4 suppliers)
Compound Structure IUPAC Name: 2-diazonio-4-[4-(4-propan-2-ylphenyl)phenoxy]sulfonylnaphthalen-1-olate | CAS Registry Number: 52125-43-6
Synonyms: EINECS 257-675-1, CID104082, ar'-Isopropyl(1,1'-biphenyl)-4-yl 3-diazo-3,4-dihydro-4-oxonaphthalene-1-sulphonate, 1-Naphthalenesulfonic acid, 3-diazo-3,4-dihydro-4-oxo-, ar'-(1-methylethyl)(1,1'-biphenyl)-4-yl ester

Molecular Formula: C25H20N2O4SMolecular Weight: 444.502300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GLDWEKXOUDLIKN-UHFFFAOYSA-N

52125-43-6
Diazonaphthoquinone (0 suppliers)
Compound Structure IUPAC Name: 2-diazonionaphthalen-1-olate | CAS Registry Number: 879-15-2
Synonyms: 1,2-Naphthoquinone diazide, 2-Diazonaphthalen-1(2H)-one, CTK8I2700, AKOS006303846, 33670-73-4

Molecular Formula: C10H6N2OMolecular Weight: 170.167440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: URQUNWYOBNUYJQ-UHFFFAOYSA-N

879-15-2
DIAZONAPHTHOQUINONE ESTER WITH TRIHYDROXYBENZOPHENONE (3 suppliers)
Compound Structure IUPAC Name: 5-[4-benzoyl-2,3-bis[(6-diazonio-5-oxidonaphthalen-1-yl)sulfonyloxy]phenoxy]sulfonyl-2-diazonionaphthalen-1-olate | CAS Registry Number: 5610-94-6
Synonyms: EINECS 227-030-9, CID79715, 4-Benzoylbenzene-1,2,3-triyl tris(6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonate), 1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, 1,1',1''-(4-benzoyl-1,4-phenylene) ester, 1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, 4-benzoyl-1,2,3-benzenetriyl ester, 109879-05-2, 110301-80-9, 111373-10-5, 114885-78-8, 116763-64-5, 126986-21-8, 129726-77-8, 139339-86-9, 143677-64-9, 67120-30-3

Molecular Formula: C43H22N6O13S3Molecular Weight: 926.862180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: IYBMFZHGMIRLPI-UHFFFAOYSA-N

5610-94-6
DIAZONIOAZANIDE; PALLADIUM; TRIBENZYLPHOSPHANIUM (1 supplier)
Compound Structure IUPAC Name: diazonioazanide; palladium; tribenzylphosphanium | CAS Registry Number: 7237-49-2
Synonyms: CID6396979, IUPAC: Diazonioazanide; Palladium; Tribenzylphosphanium

Molecular Formula: C42H46N6P2Pd+2Molecular Weight: 803.222362 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WVAYUIHRYYZPEN-UHFFFAOYSA-P

7237-49-2
Diazonium compound (0 suppliers)
DIAZONIUM SALT OF 1-AMINOANTHRAQUINONE (0 suppliers)
DIAZONIUM SALT OF 4-BENZOYLAMINO-2,5-DIMETHOXYANILINE (0 suppliers)
DIAZONIUM SALT OF 5-CHLORO-O-TOLUIDINE (0 suppliers)
DIAZONIUM SALT OF P-NITROANILINE (0 suppliers)
Diazonium, cyano-, tetrafluoroborate(1-) (0 suppliers)95512-44-0
Diazonium, hydroxy- (0 suppliers)76412-54-9
DIAZONIUM-1,2,4-TRIAZOLE (1 supplier)
Compound Structure IUPAC Name: 1H-1,2,4-triazole-5-diazonium | CAS Registry Number: 29768-83-0
Synonyms: Diazonium-1,2,4-triazole, 1H-1,2,4-Triazole-3-diazonium, CID193119

Molecular Formula: C2H2N5+Molecular Weight: 96.070780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XCUGQSDDDNENPE-UHFFFAOYSA-N

29768-83-0
DIAZONIUMPHENYL LACTOSIDE (2 suppliers)
Compound Structure IUPAC Name: 4-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxybenzenediazonium | CAS Registry Number: 58273-72-6
Synonyms: DAZPL, Diazoniumphenyl lactoside, CID189170, Benzenediazonium, 4-((4-O-beta-D-galactopyranosyl-beta-D-glucopyranosyl)oxy)-

Molecular Formula: C18H25N2O11+Molecular Weight: 445.397900 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: HFWMZCGPYDUITR-MUKCROHVSA-N

58273-72-6
DIAZOOXONORLEUCINE (3 suppliers)
Compound Structure IUPAC Name: (6E)-2-azaniumyl-6-iminoazaniumylidene-5-oxohexanoate | CAS Registry Number: 764-17-0
Synonyms: diazooxonorleucine, 6-diazo-5-oxonorleucine, 6-diazo-5-oxo-L-norleucine, CPD0-1627, DON

Molecular Formula: C6H10N3O3+Molecular Weight: 172.161900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LHGVYNDAWRBWGL-UHFFFAOYSA-O

764-17-0
DIAZOPHENYLTHIOETHER (2 suppliers)
Compound Structure IUPAC Name: 4-(4-diazoniophenyl)sulfanylbenzenediazonium | CAS Registry Number: 25254-20-0
Synonyms: Diazophenylthioether, DAPTE, Benzenediazonium, 4,4'-dithiobis-, CID189072

Molecular Formula: C12H8N4S+2Molecular Weight: 240.283720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJWMRPDAOIYYRX-UHFFFAOYSA-N

25254-20-0
Diazosulfuric acid,hydrazide (0 suppliers)
Compound Structure Synonyms: (Hydrazinesulfonyl)amine, Diazosulfuric acid hydrazide, AKOS000174114

Molecular Formula: H5N3O2SMolecular Weight: 111.119 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QJVKUZSFWDCLHP-UHFFFAOYSA-N

85567-70-0
Diazosulfuric acid,N-[(aminosulfonyl)amino]-, hydrazide (0 suppliers)27590-13-2
diazotized 3-amino-4-hydroxybenzene sulfonamide, (0 suppliers)179466-25-2
Diazoxide (18 suppliers)
Compound Structure IUPAC Name: 7-chloro-3-methyl-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide | CAS Registry Number: 364-98-7
Synonyms: diazoxide, Hyperstat, Proglycem, Hypertonalum, Proglicem, Eudemine, Dizoxide, Mutabase, Diazossido, Aroglycem, Diazossido [DCIT], Hyperstat (TN), Diazossido [Italian], Prestwick_163, Diazoxidum [INN-Latin], Sch 6783, Diazoxido [INN-Spanish], Tocris-0964, nchembio.150-comp49, Prestwick0_000087

Molecular Formula: C8H7ClN2O2SMolecular Weight: 230.671380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDLBFKVLRPITMI-UHFFFAOYSA-N

364-98-7
Diazoxide (TEVA API) (1 supplier)314-89-5
Diazoxide Capsule 100mg (0 suppliers)
Diazoxide-15N,13C2 (3 suppliers)
Compound Structure IUPAC Name: 7-chloro-3-(113C)methyl-4H-1lambda6,2,4-benzothiadiazine 1,1-dioxide | CAS Registry Number: 1329613-88-8

Molecular Formula: C8H7ClN2O2SMolecular Weight: 233.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDLBFKVLRPITMI-SIFYJYOZSA-N

1329613-88-8
DIAZOXIDE-D3 (4 suppliers)
Compound Structure IUPAC Name: 7-chloro-3-(trideuteriomethyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide | CAS Registry Number: 1432063-51-8
Synonyms: Diazoxide-d3

Molecular Formula: C8H7ClN2O2SMolecular Weight: 233.684 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDLBFKVLRPITMI-FIBGUPNXSA-N

1432063-51-8
DIBA (4 suppliers)
Compound Structure IUPAC Name: N-(4-sulfamoylphenyl)-2-[[2-[(4-sulfamoylphenyl)carbamoyl]phenyl]disulfanyl]benzamide | CAS Registry Number: 171744-39-1
Synonyms: DIBA (Antineoplastic), DIBA-1, Disulfide benzamide analog, CHEBI:141739, NSC654077, AIDS032752, PD 22551, disulfide-containing sulfonamide 5a, AIDS-032752, CID375084, PD-22551, PD022551, NSC 654077, NSC-654077, 2,2'-dithiobisbenzamide-1;DIBA-1 NSC654077, 2,2'-Dithiobis-(N-(4-sulfamoylphenyl)-benzamide), 2,2'-Dithiobis-[N-(4-sulfamoylphenyl)-benzamide], Benzamide, 2,2'-dithiobis[N-[4-(aminosulfonyl)phenyl]-, 1N-(4-sulfamoylphenyl)-2-[2-(4-sulfamoylphenylcarbamoyl)phenyldisulfanyl]benzamide, na

Molecular Formula: C26H22N4O6S4Molecular Weight: 614.736080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FVGJPHFQQMQGFQ-UHFFFAOYSA-N

171744-39-1
DIBAC-GGFG-NH2CH2-Dxd (4 suppliers)2758875-01-1
DiBAC4(3) (5 suppliers)
Compound Structure IUPAC Name: 1,3-dibutyl-5-[(E)-3-(1,3-dibutyl-2,4,6-trioxo-1,3-diazinan-5-yl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 70363-83-6
Synonyms: Dibac4, di-BA-C4, bis(1,3-dibutylbarbiturate)trimethine oxonol, AC1O5PI8, Bis(1,3-dibutylbarbituric acid)trimethyne oxonol, Bis(1,3-dibutylbarbituric acid) trimethine oxonol, 1,3-dibutyl-5-[(E)-3-(1,3-dibutyl-2,4,6-trioxo-1,3-diazinan-5-yl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione, 110425-49-5, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dibutyl-5-(3-(1,3-dibutylhexahydro-2,4,6-trioxo-5-pyrimidinyl)-2-propenylidene)-

Molecular Formula: C27H40N4O6Molecular Weight: 516.629700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ATJCYSYHWGQAET-BUHFOSPRSA-N

70363-83-6
DIBAC4(5) (2 suppliers)
DIBACLOFEN UREA (N,N-DI[3-CARBOXY-2-(4-CHLOROPHENYL)-PROPYL]UREA) (0 suppliers)
DIBACLOFEN UREA DICYCLOHEXYLAMMONIUM SALT (0 suppliers)
DIBACLOFEN UREA MONO LACTUM (3-(P-CHLOROPHENYL)-4-{[4-(P-CHLOROPHENYL)-2-OXO-1-PYRROLIDINYL]CARBONYLAMINO}BUTYRIC ACID) (0 suppliers)
Dibanzyloxy phosphatecreatinine (9 suppliers)
Compound Structure IUPAC Name: 2-[bis(phenylmethoxy)phosphorylamino]-3-methyl-4H-imidazol-5-one | CAS Registry Number: 19208-69-6
Synonyms: Dibenzyloxyphosphatecreatinine, STOCK1S-16768, MolPort-001-763-752, MolPort-003-986-564, ZINC02311877, EINECS 242-880-0, CID1929005, TL8001572, EU-0034051, Dibenzyl (1-methyl-4-oxoimidazolidin-2-ylidene)phosphoramidate

Molecular Formula: C18H20N3O4PMolecular Weight: 373.342861 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FFEFFWWQHCAWCF-UHFFFAOYSA-N

19208-69-6
DIBARIUM 6,6'-[(3,3'-DIMETHOXY[1,1'-BIPHENYL]-4,4'-DIYL)BIS(AZO)]BIS[4-AMINO-5-HYDROXYNAPHTHALENE-1,3-DISULPHONATE] (2 suppliers)
Compound Structure IUPAC Name: 4-amino-6-[[4-[4-[2-(8-amino-1-oxo-5,7-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-methoxyphenyl]-2-methoxyphenyl]hydrazinylidene]-5-oxonaphthalene-1,3-disulfonate;barium(2+) | CAS Registry Number: 85721-17-1
Synonyms: CTK5F5623, AG-H-45494, 1,3-Naphthalenedisulfonicacid,6,6'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[4-amino-5-hydroxy-,barium salt (1:2) (9CI)

Molecular Formula: C34H24Ba2N6O16S4Molecular Weight: 1175.498960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 22

InChIKey: VZRCOASBFRZDMI-UHFFFAOYSA-J

85721-17-1
DIBARIUM BIS(ORTHOBORATO(3-))HEXACOSAOXONONAWOLFRAMATE(4-) (1 supplier)99548-93-3
DIBARIUM DIPHOSPHATE (0 suppliers)
Compound Structure IUPAC Name: methyl N-[5-(methoxycarbonylamino)-3,3-dinitropentyl]carbamate | CAS Registry Number: 90770-87-9
Synonyms: NSC37537, AC1L5V6K, CTK3I8643, MolPort-001-913-937, NSC-37537, ZINC19227713, AKOS000567487, MCULE-6742613450, BAS 00077829, methyl N-[5-(methoxycarbonylamino)-3,3-dinitropentyl]carbamate, (5-Methoxycarbonylamino-3,3-dinitro-pentyl)-carbamic acid methyl ester, Carbamic acid, (3,3-dinitropentamethylene)di-, dimethyl ester (6CI,7CI)

Molecular Formula: C9H16N4O8Molecular Weight: 308.245340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UQXPZOFUYWYKRP-UHFFFAOYSA-N

90770-87-9
DIBARIUM DISCANDIUM PENTAOXIDE (0 suppliers)
Compound Structure IUPAC Name: barium(2+);oxygen(2-);scandium(3+) | CAS Registry Number: 54723-39-6
Synonyms: Dibarium discandium pentaoxide, AC1O56OA, EINECS 259-307-5, barium(2+); oxygen(2-); scandium(3+)

Molecular Formula: Ba2O5Sc2Molecular Weight: 444.562824 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HXLULJVTOWUOAU-UHFFFAOYSA-N

54723-39-6
Dibarium Erbium Heptachloride (1 supplier)
Dibarium Magnesium Orthoborate (0 suppliers)
Dibarium oxobis(phosphato(3-)-O)titanate(2-) (0 suppliers)
Compound Structure IUPAC Name: barium(2+);oxotitanium;phosphoric acid | CAS Registry Number: 39326-66-4
Synonyms: EINECS 254-415-9

Molecular Formula: Ba2H6O9P2Ti+4Molecular Weight: 534.510764 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: KSSPVSYLLHTPPB-UHFFFAOYSA-N

39326-66-4
DIBASIC ACID ESTER/ DIETHYLENETRIAMINE/ EPICHLOROHYDRIN (2 suppliers)
Compound Structure IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; dimethyl hexanedioate; dimethyl pentanedioate | CAS Registry Number: 68239-93-0
Synonyms: CID176359, Diethylenetriamine, dimethyl adipate, dimethyl glutarate, epichlorohydrin polymer, Hexanedioic acid, 1,6-dimethyl ester, polymer with N1-(2-aminoethyl)-1,2-ethanediamine, 2-(chloromethyl)oxirane and 1,5-dimethyl pentanedioate, Hexanedioic acid, dimethyl ester, polymer with N-(2-aminoethyl)-1,2-ethanediamine, (chloromethyl)oxirane and dimethyl pentanedioate

Molecular Formula: C22H44ClN3O9Molecular Weight: 530.052460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: LDDZLOYSGOFGGX-UHFFFAOYSA-N

68239-93-0
Dibasic Acids (7 suppliers)
Compound Structure IUPAC Name: pentanedioic acid | CAS Registry Number: 68603-87-2
Synonyms: Pentanedioic acid, GLUTARIC ACID, Pentandioic acid, glutarate, Glutarsaeure, n-Pyrotartaric acid, 1,5-Pentanedioic acid, 1czc, 1,3-Propanedicarboxylic acid, WLN: QV3VQ, (C4-C6) Dibasic acids, G3407_ALDRICH, HSDB 5542, NSC9238, Carboxylic acids, di-, C4-6, NSC 9238, 49660_FLUKA, CHEBI:17859, EINECS 203-817-2, BRN 1209725

Molecular Formula: C5H8O4Molecular Weight: 132.114620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JFCQEDHGNNZCLN-UHFFFAOYSA-N

68603-87-2
Dibasic And Dihydrazide (1 supplier)
Dibasic Calcium Phosphate Anhydrous (0 suppliers)
DIBASIC ESTER (DBE) (0 suppliers)
Dibasic Esters (9 suppliers)
Dibasic Lead Phosphite (19 suppliers)
Compound Structure IUPAC Name: dioxido(oxo)phosphanium; lead(2+); oxolead | CAS Registry Number: 12141-20-7
Synonyms: Lead oxide phosphonate (Pb3O2(HPO3)), lead(2+) phosphonate - oxo-l2-plumbane (1:2)

Molecular Formula: O5PPb3+Molecular Weight: 732.570761 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QUIWTGZZFMFEKR-UHFFFAOYSA-M

12141-20-7
Dibasic Lead Phthalate (7 suppliers)
Compound Structure IUPAC Name: lead(2+);oxygen(2-);phthalate | CAS Registry Number: 69011-06-9
Synonyms: (Phthalato(2-))dioxotrilead, EINECS 273-688-5, 1,2-Benzenedicarboxylic acid, lead complex, EC 273-688-5, Lead, (1,2-benzenedicarboxylato(2-))dioxotri-

Molecular Formula: C8H4O6Pb3Molecular Weight: 817.713760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LCMZLEGVLPHFGA-UHFFFAOYSA-L

69011-06-9
Dibasic Lead Stearate (20 suppliers)
Compound Structure IUPAC Name: lead; octadecanoate | CAS Registry Number: 56189-09-4
Synonyms: Listab 51, Dibasic lead stearate, Lead stearate dibasic, Lead(4+) stearate, LEAD STEARATE, Dioxobis(stearato)dilead, Octadecanoic acid, lead complex, Lead, bis(octadecanoato)dioxodi-, Stearic acid, lead salt, dibasic, EINECS 231-740-4, EINECS 260-043-8, Octadecanoic acid, lead salt, dibasic, 52652-59-2, 7717-46-6, DBL, DSL

Molecular Formula: C18H35O2Pb-Molecular Weight: 490.669300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ONUFRYFLRFLSOM-UHFFFAOYSA-M

56189-09-4
DIBASIC POTASSIUM PHOSPHATE, USP STANDARD (0 suppliers)
DIBEFURIN (3 suppliers)175448-33-6
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