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CHEMICAL products beginning with : D
15751 to 15800 of 37030 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 [316] 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DIBROMPROPAMIDINE (12 suppliers)
Compound Structure IUPAC Name: 3-bromo-4-[3-(2-bromo-4-carbamimidoylphenoxy)propoxy]benzenecarboximidamide | CAS Registry Number: 496-00-4
Synonyms: Dibrompropamidine, Dibromopropamidina, Dibromopropamidine, Dibrompropamidinum, Dibrompropamidine (INN), UNII-269M3QL74S, Dibrompropamidinum [INN-Latin], Dibromopropamidina [INN-Spanish], CHEBI:138432, CID11974, D07204, 4-(3-{4-[amino(imino)methyl]-2-bromophenoxy}propoxy)-3-bromobenzenecarboximidamide

Molecular Formula: C17H18Br2N4O2Molecular Weight: 470.158420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GMJFVGRUYJHMCO-UHFFFAOYSA-N

496-00-4
DIBROMSALAN (8 suppliers)
Compound Structure IUPAC Name: 5-bromo-N-(4-bromophenyl)-2-hydroxybenzamide | CAS Registry Number: 87-12-7
Synonyms: Dibromsalen, Temasept, Disanyl, Bromsalicylanilide, Bromosalicylanilide, Dibromsalanum, Dibronsalan, DIBASK, Caswell No. 287C, component of Diaphene, Dibromsalan (USAN), component of ASC-4, 4',5-Dibromosalicylanilide, component of Temasept I, Dibromsalanum [INN-Latin], Dibronsalan [INN-Spanish], 5-Bromosalicyl-4-bromoanilide, Dibromsalan [USAN:INN], Salicylanilide, 4',5-dibromo-, WLN: QR DE BVMR DE

Molecular Formula: C13H9Br2NO2Molecular Weight: 371.024060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CTFFKFYWSOSIAA-UHFFFAOYSA-N

87-12-7
Dibromsalon (Halogenated salicylanilides) (4 suppliers)1987-12-7
DIBROSPIDIUM CHLORIDE (13 suppliers)
Compound Structure IUPAC Name: 3-bromo-1-[12-(3-bromopropanoyl)-3,12-diaza-6,9-diazoniadispiro[5.2.5^{9}.2^{6}]hexadecan-3-yl]propan-1-one dichloride | CAS Registry Number: 86641-76-1
Synonyms: Spirobromin, spirobromine, Dibrospidii chloridum, Dibrospidium Chloride, Cloruro de dibrospidio, Chlorure de dibrospidium, Dibrospidii chloridum [Latin], UNII-GRX5L9Y3Z3, Dibrospidium chloride [INN], Cloruro de dibrospidio [Spanish], Chlorure de dibrospidium [French], C18H32Br2N4O2.2Cl, MolPort-003-889-428, CID72114, LS-59876, N,N'''-Di(beta-bromopropionyl)-N',N''-dispirotripiperazinium dichloride, 3,12-Bis(3-bromo-1-oxopropyl)-3,12-diaza-6,9-diazoniadispiro(5.2.5.2)hexadecane dichloride, 3,12-Bis(3-bromopropionyl)-3,12-diaza-6,9-diazoniadispiro(5.2.5.2)hexadecane dichloride, N,N(sup 3)-Di(beta-bromopropionyl)-N(sup 1),N(sup 2)-dispirotripiperazinium dichloride, 3,12-Diaza-6,9-diazoniadispiro(5.2.5.2)hexadecane, 3,12-bis(3-bromo-1-oxopropyl)-, dichloride

Molecular Formula: C18H32Br2Cl2N4O2Molecular Weight: 567.186280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CURYRIVJTBNEGU-UHFFFAOYSA-L

86641-76-1
DIBUCAINE HCL? (9 suppliers)1961-12-1
Dibucaine Hydrochloride (45 suppliers)
Compound Structure IUPAC Name: 2-butoxy-N-(2-diethylaminoethyl)quinoline-4-carboxamide hydrochloride | CAS Registry Number: 61-12-1
Synonyms: Dibucaine hydrochloride, Percamin, Percamin (TN), Nupercaine hydrochloride, MLS000028429, MLS001076275, Nupercaine hydrochloride (TN), SPECTRUM1500236, D0638_SIAL, CID521951, Dibucaine hydrochloride (JP15/USP), NCGC00094647-01, NCGC00094647-02, NCGC00094647-03, SMR000058369, ST5319978, D02220, 2-Butoxy-N-(2-diethylaminoethyl)-4-quinolinecarboxamide hydrochloride

Molecular Formula: C20H30ClN3O2Molecular Weight: 379.924100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IVHBBMHQKZBJEU-UHFFFAOYSA-N

61-12-1
DIBUCAINE IMPURITY D (9 suppliers)
Compound Structure IUPAC Name: 2-butoxyquinoline-4-carboxylic acid | CAS Registry Number: 10222-61-4
Synonyms: 2-butoxyquinoline-4-carboxylic Acid, SCHEMBL6250517, MolPort-012-576-497, ZISCTCXYESUBGA-UHFFFAOYSA-N, 2-n-Butoxy-4-quinolinecarboxylic acid, AKOS009411458, AJ-86853, AK159821, ST24040225, W-3776

Molecular Formula: C14H15NO3Molecular Weight: 245.273800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZISCTCXYESUBGA-UHFFFAOYSA-N

10222-61-4
DIBUCAINE-D9 HYDROCHLORIDE (12 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-2-(1,1,2,2,3,3,4,4,4-nonadeuteriobutoxy)quinoline-4-carboxamide;hydrochloride | CAS Registry Number: 98006-44-1
Synonyms: Dibucaine-d9 Hydrochloride, Benzolin-d9, Cincaine-d9, Percaine-d9, Sovcaine-d9, Percain-d9, Sovcain-d9, Percamin S-d9, Cincaine-d9 Chloride, Nupercaine-d9 Hydrochloride, CTK8F9137, AG-H-98578, FT-0666518, 2-(Butoxy-d9)-N-(2-diethylaminoethyl)cinchoninamide Hydrochloride, 2-(Butoxy-d9)-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide Hydrochloride

Molecular Formula: C20H30ClN3O2Molecular Weight: 388.979556 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IVHBBMHQKZBJEU-DTQVSDOOSA-N

98006-44-1
Dibunafone (9 suppliers)
Compound Structure IUPAC Name: sodium 2,6-ditert-butylnaphthalene-1-sulfonic acid | CAS Registry Number: 39315-52-1
Synonyms: Dibunate sodium, Dibunato sodico, Natrii dibunas, Dibunate de sodium, Dibunate sodium [INN], Natrii dibunas [INN-Latin], Dibunate de sodium [INN-French], Dibunato sodico [INN-Spanish], EINECS 254-412-2, CID3084737, Sodium (3,6or3,7)-bis(1,1-dimethylethyl)naphthalene-1-sulphonate

Molecular Formula: C18H24NaO3S+Molecular Weight: 343.436130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XYEXKDCAGSHWSD-UHFFFAOYSA-N

39315-52-1
DIBUPROL (12 suppliers)
Compound Structure IUPAC Name: 1,3-dibutoxypropan-2-ol | CAS Registry Number: 2216-77-5
Synonyms: Dibuprol, Dibuprolum, Dibuprol [INN], 1,3-Dibutoxy-2-propanol, Dibuprolum [INN-Latin], Di-n-butyl-glycerol diether, 2-Propanol, 1,3-dibutoxy-, UNII-1627CY4S8U, WLN: 4O1YQ1O4, EINECS 218-697-7, 2-PROPANOL, 1,3-DI-n-BUTOXY-, NSC 71470, CID16669, NSC71470, BRN 1746030, ZINC01696866, AI3-14313, LS-122037, 3-01-00-02320 (Beilstein Handbook Reference)

Molecular Formula: C11H24O3Molecular Weight: 204.306460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABSDZQDZDHJMPX-UHFFFAOYSA-N

2216-77-5
DIBUPYRONE (11 suppliers)
Compound Structure IUPAC Name: sodium [(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-(2-methylpropyl)amino]methanesulfonate | CAS Registry Number: 1046-17-9
Synonyms: Dibupyrone, UNII-T99M8X4T54, CID208829, Natrium N-(2,3-dimethyl-5-oxo-1-phenyl-3-pyrazolin-4-yl)-N-isobutylaminomethansulfonat, N-Isobutyl-N-(2,3-dimethyl-5-oxo-1-phenyl-3-pyrazolin-4-yl)aminomethyansulfonaeure, natriumsalz

Molecular Formula: C16H22N3NaO4SMolecular Weight: 375.418350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CGTMEHPODKVIII-UHFFFAOYSA-M

1046-17-9
DIBUSADOL (8 suppliers)
Compound Structure IUPAC Name: [2-[4-(diethylamino)butylcarbamoyl]phenyl] acetate | CAS Registry Number: 24353-45-5
Synonyms: Dibusadolum, Dibusadol, Dibusadol [INN], UNII-O55N96CWOW, CID3038221, 2-(N-(4-Diethylaminobutyl)carbamoyl)phenyl acetat

Molecular Formula: C17H26N2O3Molecular Weight: 306.399940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OXCRVQDEVWYAJE-UHFFFAOYSA-N

24353-45-5
DIBUTAN-2-YL BENZENE-1,2-DICARBOXYLATE (10 suppliers)
Compound Structure IUPAC Name: dibutan-2-yl benzene-1,2-dicarboxylate | CAS Registry Number: 4489-61-6
Synonyms: NCIOpen2_003427, NSC67890, CID249496

Molecular Formula: C16H22O4Molecular Weight: 278.343480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HAPGVMADJBQOGC-UHFFFAOYSA-N

4489-61-6
DIBUTAN-2-YL METHYLPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: 2-[butan-2-yloxy(methyl)phosphoryl]oxybutane | CAS Registry Number: 22668-63-9
Synonyms: dibutan-2-yl methylphosphonate, AC1LBYAA, AC1Q6SCJ, SCHEMBL777740, CTK4E9920, CZCYRYUZLDVLSB-UHFFFAOYSA-N, Di(sec-butyl) methylphosphonate #, AKOS030594240, Methylphosphonic acid di-sec-butyl ester, OR244390, 2-[butan-2-yloxy(methyl)phosphoryl]oxybutane, Methylphosphonic acid, di(1-methylpropyl) ester

Molecular Formula: C9H21O3PMolecular Weight: 208.238 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CZCYRYUZLDVLSB-UHFFFAOYSA-N

22668-63-9
DIBUTAN-2-YL PROPANEDIOATE (9 suppliers)
Compound Structure IUPAC Name: dibutan-2-yl propanedioate | CAS Registry Number: 32260-07-4
Synonyms: Malonic acid, di-sec-butyl ester, CID94427, Propanedioic acid, bis(1-methylpropyl) ester

Molecular Formula: C11H20O4Molecular Weight: 216.274100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QQXQNPKZBSJJTA-UHFFFAOYSA-N

32260-07-4
DIBUTAN-2-YL-(4-METHOXYNAPHTHALENE-1-CARBOXIMIDOYL)AZANIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: di(butan-2-yl)-(4-methoxynaphthalene-1-carboximidoyl)azanium chloride | CAS Registry Number: 63766-22-3
Synonyms: CID44736, LS-95140, N,N-Bis(sec-butyl)-4-methoxy-1-naphthamidine hydrochloride, 1-NAPHTHAMIDINE, N,N-BIS(sec-BUTYL)-4-METHOXY-, HYDROCHLORIDE

Molecular Formula: C20H29ClN2OMolecular Weight: 348.910060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HADMEXIBNLPJTO-UHFFFAOYSA-N

63766-22-3
Dibutan-2-yl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydro-pyridine-3,5-dicarboxylate (1 supplier)
dibutan-2-yl-oxo-tin (4 suppliers)
Compound Structure IUPAC Name: di(butan-2-yl)-oxotin | CAS Registry Number: 30547-28-5
Synonyms: NSC294251, di(butan-2-yl)-oxotin, AC1L6WBD, CTK1C6316, NSC-294251

Molecular Formula: C8H18OSnMolecular Weight: 248.937920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QLPACMUHYNJRHK-UHFFFAOYSA-N

30547-28-5
DIBUTAN-2-YLOXYPHOSPHORYLBENZENE (8 suppliers)
Compound Structure IUPAC Name: di(butan-2-yloxy)phosphorylbenzene | CAS Registry Number: 2783-48-4
Synonyms: MolPort-001-814-890, CID102878, Phosphonic acid, phenyl-, bis(1-methylpropyl) ester, Phosphonic acid, P-phenyl-, bis(1-methylpropyl) ester

Molecular Formula: C14H23O3PMolecular Weight: 270.304381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LVHRUHVOYXWOMW-UHFFFAOYSA-N

2783-48-4
DIBUTANOLAMINE (9 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxybutylamino)butan-2-ol | CAS Registry Number: 21838-75-5
Synonyms: Dibutanolamine, DI-SEC-BUTANOLAMINE, CID30829

Molecular Formula: C8H19NO2Molecular Weight: 161.241960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KQIXMZWXFFHRAQ-UHFFFAOYSA-N

21838-75-5
DIBUTANOLATOBIS(2,2',2'-NITRILOTRIETHANOLATO)TITANIUM(IV) (6 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;butan-1-ol;titanium | CAS Registry Number: 80778-56-9
Synonyms: EINECS 279-543-2, Dibutoxybis((2,2',2''-nitrilotris(ethanolato))(1-)-N,O)titanium

Molecular Formula: C20H50N2O8TiMolecular Weight: 494.486600 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: JKPLCZGPLHCWQC-UHFFFAOYSA-N

80778-56-9
DIBUTOLINE (8 suppliers)
Compound Structure IUPAC Name: 2-(dibutylcarbamoyloxy)ethyl-ethyl-dimethylazanium | CAS Registry Number: 21962-82-3
Synonyms: Dibuline, Dibutoline, 532-49-0 (sulfate), CID10764, (Ethyl(2-hydroxyethyl)dimethylammonium)sulfate bis(dibutylcarbamate), 2-(((Dibutylamino)carbonyl)oxy)-N-ethyl-N,N-dimethylethanaminium, Ammonium, ethyl(2-hydroxyethyl)dimethyl-, dibutylcarbamate (ester), Ethanaminium, 2-(((dibutylamino)carbonyl)oxy)-N-ethyl-N,N-dimethyl-, 124129-33-5, 124129-34-6

Molecular Formula: C15H33N2O2+Molecular Weight: 273.434720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDEXVKFYBBHUKN-UHFFFAOYSA-N

21962-82-3
Dibutoline iodide (2 suppliers)614-12-0
DIBUTOLINE SULFATE (8 suppliers)
Compound Structure IUPAC Name: 2-(dibutylcarbamoyloxy)ethyl-ethyl-dimethylazanium sulfate | CAS Registry Number: 532-49-0
Synonyms: Dibuline sulfate, Dibutoline sulfate, UNII-1W7R63X54A, Di-n-butyl-carbamylcholine sulphate, NSC 42177, C15H33N2O2, 21962-82-3 (Parent), CID10763, LS-17986, (2-Dibutylcarbamyloxyethyl)dimethylethylammoniumsulfate, Dimethylethyl-beta-hydroxyethylammonium sulfate dibutylurethan, Bis((dibutylcarbamate) of ethyl(2-hydroxyethyl)dimethylammonium), Dimethyl-ethyl-beta-hydroxyethyl-ammonium-sulfate di-n-butylcarbamate, Ammonium, ethyl(2-hydroxyethyl)dimethyl-, dibutylcarbamate (ester), sulfate (2:1), Ammonium, ethyl(2-hydroxyethyl)dimethyl-, sulfate (salt), bis(dibutylcarbamate), Ethanaminium, 2-(((dibutylamino)carbonyl)oxy)-N-ethyl-N,N-dimethyl-, sulfate (2:1), 124129-35-7

Molecular Formula: C30H66N4O8SMolecular Weight: 642.932040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YRPPIMNBOSCROA-UHFFFAOYSA-L

532-49-0
Dibutoxy Diacetoxy Silane (21 suppliers)
Compound Structure IUPAC Name: [acetyloxy-bis[(2-methylpropan-2-yl)oxy]silyl] acetate | CAS Registry Number: 13170-23-5
Synonyms: Di-tert-butoxydiacetoxysilane, Diacetoxydi-tert-butoxysilane, Silane, di(tert-butoxy)diacetoxy-, EINECS 236-112-3, Acetic acid, dianhydride with silicic acid (H4SiO4) bis(1,1-dimethylethyl) ester

Molecular Formula: C12H24O6SiMolecular Weight: 292.400860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OPARTXXEFXPWJL-UHFFFAOYSA-N

13170-23-5
Dibutoxy Ethyl Phthalate (19 suppliers)
Compound Structure IUPAC Name: bis(2-butoxyethyl) benzene-1,2-dicarboxylate | CAS Registry Number: 117-83-9
Synonyms: Kesscoflex, Kronisol, Palatinol K, Palatinol, Kesscoflex BCP, Plasthall DBEP, Kronisol (VAN), Butyl glycol phthalate, Dibutylglycol phthalate, Dibutoxyethyl phthalate, beta-Butoxyethyl phthalate, Di(butoxyethyl)phthalate, N-Butyl glycol phthalate, Dibutyl cellosolve phthalate, Bis(2-butoxyethyl)phthalate, BIS(2-BUTOXYETHYL) PHTHALATE, Di(butoxyethyl) phthalate, Butyl "cellosolve" phthalate, Di(2-butoxyethyl) phthalate, Phthalic acid dibutoxy ethyl ester

Molecular Formula: C20H30O6Molecular Weight: 366.448600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CMCJNODIWQEOAI-UHFFFAOYSA-N

117-83-9
Dibutoxy(dihydroxy)phosphanium;dihydroxy(oxo)azanium;dioxouranium;tributyl(hydroxy)phosphanium (1 supplier)
Compound Structure IUPAC Name: dibutoxy(dihydroxy)phosphanium;dihydroxy(oxo)azanium;dioxouranium;tributyl(hydroxy)phosphanium | CAS Registry Number: 7239-94-3

Molecular Formula: C40H100N2O20P4U2+6Molecular Weight: 1529.176268 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 20

InChIKey: HNJKYAQDFPWOQJ-UHFFFAOYSA-N

7239-94-3
DIBUTOXY(DIMETHYL)SILANE (13 suppliers)
Compound Structure IUPAC Name: dibutoxy(dimethyl)silane | CAS Registry Number: 1591-02-2
Synonyms: dibutoxydimethylsilane, Dibutyloxydimethylsilane, Dibutoxy(dimethyl)silane, CID74124, EINECS 216-467-0

Molecular Formula: C10H24O2SiMolecular Weight: 204.381860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GQNWJCQWBFHQAO-UHFFFAOYSA-N

1591-02-2
Dibutoxy(quinolin-8-yl)borane (1 supplier)
Compound Structure IUPAC Name: dibutoxy(quinolin-8-yl)borane | CAS Registry Number: 6119-76-2
Synonyms: UNII-EH08YIV3S9, EH08YIV3S9, 8-Quinolineboronic acid butyl diester, 8-Quinolineboronic acid butyl diester [MI], Boronic acid, 8-quinolinyl-, dibutyl ester

Molecular Formula: C17H24BNO2Molecular Weight: 285.188960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XQIYZIJIFOLVDR-UHFFFAOYSA-N

6119-76-2
Dibutoxy-(2,4-dichlorophenoxy)-sulfanylidene-?5-phosphane (2 suppliers)
Compound Structure IUPAC Name: dibutoxy-(2,4-dichlorophenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 7504-11-2
Synonyms: NSC407799, AC1L89NF, ZINC1600093, NSC-407799, dibutoxy-(2,4-dichlorophenoxy)-sulfanylidene-

Molecular Formula: C14H21Cl2O3PSMolecular Weight: 371.259502 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FELXBEKZHOGOLT-UHFFFAOYSA-N

7504-11-2
Dibutoxy-chloro-sulfanylidene-$l^{5}-phosphane (2 suppliers)
Compound Structure IUPAC Name: dibutoxy-chloro-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2524-07-4
Synonyms: Phosphorochloridothioic acid, dibutyl ester, Phosphorochloridothionic acid, dibutyl ester, AGN-PC-0JLKKY, AC1L3IUY, dibutoxy-chloro-sulfanylidene-, SCHEMBL2150345, NSC407796, AKOS024333993, dibutoxy-chloro-sulfanylidenephosphorane, NSC-407796, dibutoxy-chloro-sulfanylidene-phosphorane, LS-107943, 64047-39-8

Molecular Formula: C8H18ClO2PSMolecular Weight: 244.719082 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQNUVUVGKIVWNY-UHFFFAOYSA-N

2524-07-4
DIBUTOXY-ETHENOXY-PHOSPHANE (6 suppliers)
Compound Structure IUPAC Name: dibutyl ethenyl phosphite | CAS Registry Number: 40651-72-7
Synonyms: NSC202972, CID305869

Molecular Formula: C10H21O3PMolecular Weight: 220.245701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KHLZDFFUDWGHBB-UHFFFAOYSA-N

40651-72-7
Dibutoxy-hydroxy-sulfanylidene-?5-phosphane;octan-1-amine (1 supplier)
Compound Structure IUPAC Name: dibutoxy-hydroxy-sulfanylidene-$l^{5}-phosphane;octan-1-amine | CAS Registry Number: 93964-99-9
Synonyms: EINECS 300-947-2, O,O-Dibutyl hydrogen thiophosphate, compound with 1-octylamine (1:1)

Molecular Formula: C16H38NO3PSMolecular Weight: 355.516582 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IVMOXNPAUDFORG-UHFFFAOYSA-N

93964-99-9
Dibutoxy-hydroxy-sulfanylidene-?5-phosphane;titanium (3 suppliers)
Compound Structure IUPAC Name: dibutoxy-hydroxy-sulfanylidene-$l^{5}-phosphane;titanium | CAS Registry Number: 58873-98-6
Synonyms: NSC289387, NSC-289387

Molecular Formula: C8H19O3PSTiMolecular Weight: 274.140422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JEFOTLAMSGAFQD-UHFFFAOYSA-N

58873-98-6
DIBUTOXY-HYDROXY-SULFANYLIDENE-PHOSPHORANE (6 suppliers)
Compound Structure IUPAC Name: dibutoxy-hydroxy-sulfanylidene-$l^{5}-phosphane;iron | CAS Registry Number: 58902-53-7
Synonyms: NSC289418, NSC-289418

Molecular Formula: C8H19FeO3PSMolecular Weight: 282.118422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: STDQPLMLXGKXHD-UHFFFAOYSA-N

58902-53-7
DIBUTOXY-PHENOXY-PHOSPHANE (7 suppliers)
Compound Structure IUPAC Name: dibutyl phenyl phosphite | CAS Registry Number: 3266-57-7
Synonyms: NSC155727, CID291138

Molecular Formula: C14H23O3PMolecular Weight: 270.304381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TUOQCIYKPUYVJW-UHFFFAOYSA-N

3266-57-7
dibutoxy-sulfanyl-sulfanylidene-phosphorane (1 supplier)
Compound Structure IUPAC Name: dibutoxy-sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 28470-47-5
Synonyms: Dibutyl dithiophosphate, Dibutyl phosphorodithioate, O,O-Dibutyl dithiophosphate, Phosphorodithioic acid, O,O-dibutyl ester, O,O-Dibutyl phosphorodithioate, EINECS 218-848-7, O,O-Dibutyl hydrogen dithiophosphate, 2253-44-3, BRN 1100903, Butyl phosphorodithioate ((BuO)2(HS)PS) (6CI,7CI), AC1L1T9X, dibutoxy-sulfanyl-sulfanylidene-, CTK1A6970, 6990-43-8 (zinc salt), 3549-51-7 (potassium salt), ZINC01737318, 36245-44-0 (hydrochloride salt), AG-E-64334, O,O-dibutyl hydrogen phosphorodithioate, dibutoxy-sulfanyl-sulfanylidenephosphorane

Molecular Formula: C8H19O2PS2Molecular Weight: 242.339022 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XPRULOZMJZDZEF-UHFFFAOYSA-N

28470-47-5
DIBUTOXYBIS(DODECANOATO-O)TITANIUM (5 suppliers)
Compound Structure IUPAC Name: butan-1-ol;dodecanoic acid;titanium | CAS Registry Number: 94276-00-3
Synonyms: Dibutoxybis(dodecanoato-O)titanium, EINECS 304-489-4

Molecular Formula: C32H68O6TiMolecular Weight: 596.745720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RMJVHYYCGBSZSR-UHFFFAOYSA-N

94276-00-3
DIBUTOXYBIS(PROPIONATO-O)TITANIUM (5 suppliers)
Compound Structure IUPAC Name: butan-1-ol;propanoic acid;titanium | CAS Registry Number: 94275-98-6
Synonyms: Dibutoxybis(propionato-O)titanium, EINECS 304-487-3

Molecular Formula: C14H32O6TiMolecular Weight: 344.267280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CMGOBMBVYINNIK-UHFFFAOYSA-N

94275-98-6
Dibutoxyboron (1 supplier)
Compound Structure IUPAC Name: dibutoxyboron | CAS Registry Number: 22694-36-6
Synonyms: Boronic acid, dibutyl ester, dibutoxyborane, dibutoxyboron, dibut4oxyborane, butane boronic acid, dimethylpropoxyborane, boronic dibutyl ester, 1-n-butyl boronic acid, boronic acid dibutyl ester, AGN-PC-03TQV0, SCHEMBL15976, CTK0J6182

Molecular Formula: C8H18BO2Molecular Weight: 157.038320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TYCYWHDNGYLDPF-UHFFFAOYSA-N

22694-36-6
DIBUTOXYDICHLOROSTANNANE (7 suppliers)
Compound Structure IUPAC Name: dibutoxy(dichloro)stannane | CAS Registry Number: 66499-05-6
Synonyms: Dibutoxydichlorostannane, EINECS 266-382-8

Molecular Formula: C8H18Cl2O2SnMolecular Weight: 335.843320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LGXWTBCZNQFBEL-UHFFFAOYSA-L

66499-05-6
Dibutoxyethane (1 supplier)
Dibutoxyethoxyethyl Adipate (16 suppliers)
Compound Structure IUPAC Name: bis[2-(2-butoxyethoxy)ethyl] hexanedioate | CAS Registry Number: 141-17-3
Synonyms: Wareflex, Plasthall DBEEA, Reomol BCD, Plasthall 226S, Bisoflex 111, Thiokol TP 95, Dibutoxyethoxyethyl adipate, Thiokol TP 759, HSDB 5480, 421014_ALDRICH, TP-95, EINECS 205-465-5, CID8836, TP 759, Bis[2-(2-butoxyethoxy)ethyl] adipate, BRN 1808453, RX 11806, NCGC00164177-01, BIS(2-(2-BUTOXYETHOXY)ETHYL) ADIPATE, LS-15225

Molecular Formula: C22H42O8Molecular Weight: 434.564080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SCABKEBYDRTODC-UHFFFAOYSA-N

141-17-3
DIBUTOXYETHOXYMETHYLSILANE (6 suppliers)
Compound Structure IUPAC Name: dibutoxy-ethoxy-methylsilane | CAS Registry Number: 93918-88-8
Synonyms: Dibutoxyethoxymethylsilane, Silane, dibutoxyethoxymethyl-, EINECS 299-969-2

Molecular Formula: C11H26O3SiMolecular Weight: 234.407840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPRCYVDNJBDBQF-UHFFFAOYSA-N

93918-88-8
Dibutoxyethyl Adipate (18 suppliers)
Compound Structure IUPAC Name: bis(2-butoxyethyl) hexanedioate | CAS Registry Number: 141-18-4
Synonyms: Staflex DBEA, Adipol BCA, Dibutoxyethyl adipate, di(Butoxyethyl)adipate, Dibutyl cellosolve adipate, Di(2-butoxyethyl) adipate, Bis(2-butoxyethyl) adipate, Adipic acid, dibutoxyethyl ester, Bis[2-butoxyethyl] adipate, Butyl "cellosolve" adipate (bca), WLN: 4O2OV4VO2O4, Hexanedioic acid, bis(2-butoxyethyl) ester, Adipic acid, bis(2-butoxyethyl) ester, NSC 4813, EINECS 205-466-0, NSC4813, BRN 1803966, Bis(ethylene glycol monobutyl ether) adipate, ADIPIC ACID, BIS(2-BUTYOXYETHYL) ESTER, AI3-14614

Molecular Formula: C18H34O6Molecular Weight: 346.458960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IHTSDBYPAZEUOP-UHFFFAOYSA-N

141-18-4
DIBUTOXYFLUOROSTIBINE (7 suppliers)
Compound Structure IUPAC Name: dibutoxy(fluoro)stibane | CAS Registry Number: 93840-07-4
Synonyms: Dibutoxyfluorostibine, EINECS 298-882-7

Molecular Formula: C8H18FO2SbMolecular Weight: 286.985723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XERVMGXKGKFAFR-UHFFFAOYSA-M

93840-07-4
dibutoxymethanol (8 suppliers)
Compound Structure IUPAC Name: dibutoxymethanol | CAS Registry Number: 54518-04-6
Synonyms: DIBUTOXYMETHANOL, AC1L253G, CTK5A1395, AG-F-89378

Molecular Formula: C9H20O3Molecular Weight: 176.253300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJQDMYMQYMSZNX-UHFFFAOYSA-N

54518-04-6
Dibutoxyoxotitanium(IV) (2 suppliers)
Compound Structure IUPAC Name: butan-1-olate;titanium(2+);hydrate | CAS Registry Number: 30860-71-0

Molecular Formula: C8H20O3TiMolecular Weight: 212.112 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WVNGQAPKPXIYIP-UHFFFAOYSA-N

30860-71-0
Dibutoxyphosphoryl Thiohypochlorite (2 suppliers)
Compound Structure IUPAC Name: dibutoxyphosphoryl thiohypochlorite | CAS Registry Number: 58293-33-7
Synonyms: NSC202974, AC1L77R3, dibutoxyphosphoryl thiohypochlorite, ZINC104162438, NSC-202974

Molecular Formula: C8H18ClO3PSMolecular Weight: 260.718482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OTSVSHNHOYAESR-UHFFFAOYSA-N

58293-33-7
dibutoxyphosphorylbenzene (11 suppliers)
Compound Structure IUPAC Name: dibutoxyphosphorylbenzene | CAS Registry Number: 1024-34-6
Synonyms: Dibutyl phenylphosphonate, Dibutoxyphenylphosphine oxide, Phosphonic acid, phenyl-, dibutyl ester, NSC 62230, NSC616244, BRN 2942181, AC1L2ECH, NCIOpen2_002607, WLN: 4OPO&R&O4, NSC62230, NSC-62230, NSC-616244, LS-106742

Molecular Formula: C14H23O3PMolecular Weight: 270.304382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YBBHHAFADNTQHQ-UHFFFAOYSA-N

1024-34-6
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