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Profile: Digital Specialty Chemicals, Inc. is a manufacturer of fine chemicals. We specialize in organophosphorus and organometallic chemistry. We supply custom and stock chemicals to pharmaceutical, semiconductor and specialty chemical markets. We are an ISO 14001 certified company. We provide outstanding specialty chemicals.

51 to 100 of 196 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 >> Next 50 Results
• Diisopropyl Methylphosphonate
IUPAC Name: 2-[methyl(propan-2-yloxy)phosphoryl]oxypropane | CAS Registry Number: 1445-75-6
Synonyms: dIMP, Diisopropyl methanephosphonate, DIISOPROPYL METHYLPHOSPHONATE, HSDB 6864, EINECS 215-896-0, Bis(1-methylethyl) methylphosphonate, CID3073, BRN 1761635, ZINC02039561, DB02127, Phosphonic acid, methyl-, diisopropyl ester, Methylphosphonic acid bis(1-methylethyl)ester, METHYLPHOSPHONIC ACID DIISOPROPYL ESTER, LS-106676, 2-(methyl-propan-2-yloxyphosphoryl)oxypropane, Phosphonic acid, methyl-, bis(1-methylethyl) ester, 4-04-00-03501 (Beilstein Handbook Reference), Phosphonic acid, P-methyl-, bis(1-methylethyl) ester, DII, 169301-54-6

Molecular Formula: C7H17O3PMolecular Weight: 180.181841 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WOAFDHWYKSOANX-UHFFFAOYSA-N

• Diisopropylphosphoramidous Dichloride
IUPAC Name: N-dichlorophosphanyl-N-propan-2-ylpropan-2-amine | CAS Registry Number: 921-26-6
Synonyms: Diisopropylphosphoramidous dichloride, AC1NOKUB, 307254_ALDRICH, Diisopropylaminophosphordichloride, CTK3I6555, (Diisopropylamino)dichlorophosphine, Dichloro(diisopropylamino)phosphine, Bis(isopropyl)aminodichlorophosphine, Dichloro(diisopropylamido)phosphorus, AG-H-78049, Dichloro N,N-Diisopropylphosphoramidite, FT-0633096, N-dichlorophosphanyl-N-propan-2-ylpropan-2-amine, Phosphoramidousdichloride, N,N-bis(1-methylethyl)-

Molecular Formula: C6H14Cl2NPMolecular Weight: 202.061822 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPPVRFOGRCBSJP-UHFFFAOYSA-N

• Dimethyl (2-oxopropyl)phosphonate
IUPAC Name: 1-dimethoxyphosphorylpropan-2-one | CAS Registry Number: 4202-14-6
Synonyms: Dimethyl acetylmethylphosphonate, Dimethyl acetonylphosphonate, Dimethyl 2-oxopropylphosphonate, 180696_ALDRICH, 75948_FLUKA, CID77872, EINECS 224-110-5, ZINC02166876

Molecular Formula: C5H11O4PMolecular Weight: 166.112201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UOWIYNWMROWVDG-UHFFFAOYSA-N

• Dimethyl N,N-Diisopropylphosphoramidite
IUPAC Name: N-dimethoxyphosphanyl-N-propan-2-ylpropan-2-amine | CAS Registry Number: 29952-64-5
Synonyms: Dimethyl N,N-diisopropylphosphoramidite, 122194-07-4, ZINC02526322, ACMC-1CBY2, AC1NQ90Y, 03592_FLUKA, CTK4B3002, AKOS006346191, AG-D-47978, AG-L-65431, N-dimethoxyphosphanyl-N-propan-2-ylpropan-2-amine, Phosphoramidous acid,N,N-bis(1-methylethyl)-, dimethyl ester, Phosphoramidousacid, bis(1-methylethyl)-, dimethyl ester (9CI); DimethylN,N-diisopropylphosphoramidite

Molecular Formula: C8H20NO2PMolecular Weight: 193.223662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KXUMNSXPAYCKPR-UHFFFAOYSA-N

• Dimethyl Phenylphosphonite
IUPAC Name: dimethoxy(phenyl)phosphane | CAS Registry Number: 2946-61-4
Synonyms: Dimethyl phenylphosphonite, Dimethoxyphenylphosphine, Phosphorus, dimethoxy phenyl, 149470_ALDRICH, ZINC00388299, CID76277, EINECS 220-960-6

Molecular Formula: C8H11O2PMolecular Weight: 170.145501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LMZLQYYLELWCCW-UHFFFAOYSA-N

• Dimethyl-2,3-Oisopropylidene-L-Tartrate
IUPAC Name: dimethyl (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate | CAS Registry Number: 37031-29-1
Synonyms: CBDivE_005074, 359068_ALDRICH, 59542_FLUKA, ZINC00056779, ST5307289, (−)-Dimethyl 2,3-O-isopropylidene-L-tartrate, Dimethyl (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate, (4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-dicarboxylic acid dimethyl ester

Molecular Formula: C9H14O6Molecular Weight: 218.203860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ROZOUYVVWUTPNG-PHDIDXHHSA-N

• Diphenyl phosphate
IUPAC Name: diphenyl hydrogen phosphate | CAS Registry Number: 838-85-7
Synonyms: DIPHENYL PHOSPHATE, Phenyl hydrogen phosphate, Diphenyl hydrogen phosphate, Phosphoric acid, diphenyl ester, Phenyl phosphate ((PhO)2(HO)PO), Phosphoric acid diphenyl ester, 850608_ALDRICH, NSC 6518, 43152_FLUKA, EINECS 212-657-2, NSC6518, BRN 1379164, DIPHENYL PHOSPHATE,50% MONO, NSC289392, Phenyl phosphate, ((PhO)2(HO)PO), LS-107832, ST5331226, 4-06-00-00714 (Beilstein Handbook Reference), 53396-64-8

Molecular Formula: C12H11O4PMolecular Weight: 250.187101 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASMQGLCHMVWBQR-UHFFFAOYSA-N

• Diphenyl(trimethylsilyl)phosphine
IUPAC Name: diphenyl(trimethylsilyl)phosphane | CAS Registry Number: 17154-34-6
Synonyms: 392073_ALDRICH, Phosphine, diphenyl(trimethylsilyl)-, MolPort-003-931-662, CID140190

Molecular Formula: C15H19PSiMolecular Weight: 258.370621 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WTWVGNUJAAOVSC-UHFFFAOYSA-N

• Diphenyl-2-Pyridylphosphine
IUPAC Name: diphenyl(pyridin-2-yl)phosphane | CAS Registry Number: 37943-90-1
Synonyms: Diphenyl-2-pyridylphosphine, 2-(Diphenylphosphino)pyridine, diphenyl(2-pyridinyl)phosphine, 2-Pyridyldiphenylphosphine, 2-Diphenylphosphanyl-pyridine, diphenyl(pyridin-2-yl)phosphane, DIPHENYL-PYRIDIN-2-YLPHOSPHINE, AG-F-33553, DPPPY, ACMC-209iwc, AC1LDN1S, KSC491K2D, MLS001044491, 2-(diphenylphosphanyl)pyridine, 2-(diphenylphosphino)-pyridine, 392960_ALDRICH, STOCK1S-16977, CTK3J1521, MolPort-000-421-969, Pyridine, 2-(diphenylphosphino)-

Molecular Formula: C17H14NPMolecular Weight: 263.273522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SVABQOITNJTVNJ-UHFFFAOYSA-N

• Diphenylphosphine
IUPAC Name: di(phenyl)phosphane | CAS Registry Number: 829-85-6
Synonyms: Phosphine, diphenyl-, 252964_ALDRICH, 43154_FLUKA, EINECS 212-591-4, NSC152123, ST5406792

Molecular Formula: C12H11PMolecular Weight: 186.189501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GPAYUJZHTULNBE-UHFFFAOYSA-N

• Diphenylphosphine oxide
IUPAC Name: oxo-di(phenyl)phosphanium | CAS Registry Number: 4559-70-0
Synonyms: Phosphine oxide, diphenyl-, TimTec1_002975, 287881_ALDRICH, NSC77604, SBB005946

Molecular Formula: C12H10OP+Molecular Weight: 201.180961 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YFPJFKYCVYXDJK-UHFFFAOYSA-N

• Diphenylphosphinyl chloride or Chlorodiphenylphosphine oxide or Diphenylphosphinic chloride
IUPAC Name: [chloro(phenyl)phosphoryl]benzene | CAS Registry Number: 1499-21-4
Synonyms: Diphenylphosphinic chloride, Diphenylphosphinyl chloride, WLN: OPGR&R, Diphenylphosphoryl chloride, Chlorodiphenylphosphine oxide, Diphenylphosphinochloridic acid, Phosphinic chloride, diphenyl-, 230235_ALDRICH, Phosphine oxide, chlorodiphenyl-, EINECS 216-107-2, NSC175848, ST5406496

Molecular Formula: C12H10ClOPMolecular Weight: 236.633961 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QPQGTZMAQRXCJW-UHFFFAOYSA-N

• Diphenylphosphoryl Azide
IUPAC Name: bis(phenoxy)phosphoryl-diazonioazanide | CAS Registry Number: 26386-88-9
Synonyms: Diphenyl azidophosphate, DPPA polymer-bound, DPPA, Diphenylphosphorazidate, Diphenylphosphonic azide, Diphenylphosphoryl azide, PS-DPPA, Diphenyl phosphonyl azide, Diphenyl phosphoryl azide, 178756_ALDRICH, 668168_ALDRICH, Phosphorazidic acid, diphenyl ester, EINECS 247-644-0, Phosphoric acid diphenyl ester azide, ZINC04284419, ZINC04352551, Diphenylphosphoryl azide, polymer-bound

Molecular Formula: C12H10N3O3PMolecular Weight: 275.199861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SORGEQQSQGNZFI-UHFFFAOYSA-N

• Ethyl(S)-3-Hydroxybutyrate
IUPAC Name: ethyl 3-hydroxybutanoate | CAS Registry Number: 56816-01-4
Synonyms: Ethyl 3-hydroxybutyrate, Ethyl 3-hydroxybutanoate, Ethyl beta-hydroxybutyrate, Ethyl (1)-3-hydroxybutyrate, Ethyl dl-3-hydroxybutyrate, FEMA No. 3428, Butyric acid, 3-hydroxy-, ethyl ester, Butanoic acid, 3-hydroxy-, ethyl ester, E30603_ALDRICH, Ethyl (S)-3-hydroxybutyrate, W342807_ALDRICH, Ethyl 3-hydroxybutyrate (natural), NSC 8115, 54950_FLUKA, EINECS 226-456-2, EINECS 252-642-8, NSC8115, NSC 42916, NSC42916, EINECS 260-393-1

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OMSUIQOIVADKIM-UHFFFAOYSA-N

• Ethylene Cycl-Chlorophosphate (2-Chloro-2-Oxo-1,3,2-Dioxaphospholane)
IUPAC Name: 1-chloro-2,5-dioxa-1$l^{5}-phosphacyclopentane 1-oxide | CAS Registry Number: 6609-64-9
Synonyms: sOqdEbHb^BSVusUP@, Ethylene cycl-chlorophosphate, 377953_ALDRICH, 25748_FLUKA, CID81087, EINECS 229-560-6, 2-Chloro-2-oxo-1,3,2-dioxaphospholane, 2-Chloro-1,3,2-dioxaphospholane 2-oxide, 2-Chloro-1,3,2-dioxaphospholane-2-oxide, TL8004687

Molecular Formula: C2H4ClO3PMolecular Weight: 142.478121 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SBMUNILHNJLMBF-UHFFFAOYSA-N

• Ethylene Phosphorochloridite(2-Chloro-1,3,2-Dioxaphospholane)
IUPAC Name: 2-chloro-1,3,2-dioxaphospholane | CAS Registry Number: 822-39-9
Synonyms: Ethylene chlorophosphite, 2-Chloro-1,3,2-dioxaphospholane, Ethylene cycl-chlorophosphite, 391220_ALDRICH, 24478_FLUKA, CID69973, EINECS 212-499-4, 1,3,2-Dioxaphospholane, 2-chloro-, InChI=1/C2H4ClO2P/c3-6-4-1-2-5-6/h1-2H, 103613-07-6

Molecular Formula: C2H4ClO2PMolecular Weight: 126.478721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OLSFRDLMFAOSIA-UHFFFAOYSA-N

• Hexa-N-Propyl Phosphorous Triamide
IUPAC Name: N-bis(dipropylamino)phosphanyl-N-propylpropan-1-amine | CAS Registry Number: 5848-64-6
Synonyms: Tri(N,N-di-n-propylamino)phosphine, Tris(N,N-di-n-propylamino)phosphine, ZINC04352558, CID138608

Molecular Formula: C18H42N3PMolecular Weight: 331.519941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KPDXRSBWIPGWLS-UHFFFAOYSA-N

• L-Threitol
IUPAC Name: (2S,3S)-butane-1,2,3,4-tetrol | CAS Registry Number: 2319-57-5
Synonyms: l-Threitol, Threitol, L-threo-tetritol, D-TREITOL, 298875_ALDRICH, 89175_FLUKA, CHEBI:42090, CPD-6995, CID445969, ZINC00895271, (2S,3S)-1,2,3,4-Butanetetrol, (2S,3S)-butane-1,2,3,4-tetrol, DTL, 149-32-6, SIN, XLS

Molecular Formula: C4H10O4Molecular Weight: 122.119800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UNXHWFMMPAWVPI-IMJSIDKUSA-N

• Methyl Diethylphosphonoacetate
IUPAC Name: methyl 2-diethoxyphosphorylacetate | CAS Registry Number: 1067-74-9
Synonyms: Methyl diethylphosphonoacetate, Diethylmethylphosphonoacetate, 158763_ALDRICH, Methyl P,P-diethylphosphonoacetate, CID66113, EINECS 213-938-2, NSC147757, ZINC01729388, LT00452673

Molecular Formula: C7H15O5PMolecular Weight: 210.164761 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CTSAXXHOGZNKJR-UHFFFAOYSA-N

• Methyl Phosphorodichloridite
IUPAC Name: dichloro(methoxy)phosphane | CAS Registry Number: 3279-26-3
Synonyms: Methyl dichlorophosphite, Methyl phosphorodichloridite, 235229_ALDRICH, 66625_FLUKA, CID76768, EINECS 221-915-3, Phosphorodichloridous acid, methyl ester

Molecular Formula: CH3Cl2OPMolecular Weight: 132.913681 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HCSDJECSMANTCX-UHFFFAOYSA-N

• Methyldiethoxyphosphine
IUPAC Name: diethoxy(methyl)phosphane | CAS Registry Number: 15715-41-0
Synonyms: Diethyl methylphosphonite, O,O-Diethyl methylphosphonite, CID85063, EINECS 239-805-9, ZINC01445005, Phosphonous acid, methyl-, diethyl ester, Phosphonous acid, P-methyl-, diethyl ester

Molecular Formula: C5H13O2PMolecular Weight: 136.129281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NSSMTQDEWVTEKN-UHFFFAOYSA-N

• Methylene Phosphonic Acid
IUPAC Name: 2-[di(propan-2-yloxy)phosphorylmethyl-propan-2-yloxyphosphoryl]oxypropane | CAS Registry Number: 1660-95-3
Synonyms: PHOSPHONIC ACID ANALOG, Tetraisopropyl methylenediphosphonate, 426431_ALDRICH, tetra-i-Propylmethylenediphosphonate, AIDS030905, AIDS-030905, EINECS 216-765-0, NSC226577, Tetraisopropyl methylenebisphosphonate, ZINC01757468, Methylenediphosphonic acid tetraisopropyl ester, Phosphonic acid, methylenebis-, tetrakis(1-methylethyl) ester, Phosphonic acid, methylenedi-, tetraisopropyl ester

Molecular Formula: C13H30O6P2Molecular Weight: 344.321222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ODTQUKVFOLFLIQ-UHFFFAOYSA-N

• Methylenediphosphonic Acid
IUPAC Name: phosphonomethylphosphonic acid | CAS Registry Number: 1984-15-2
Synonyms: MEDRONIC ACID, Acido medronico, Acide medronique, Acidum medronicum, Methylene diphosphonate, Methylenediphosphonic acid, Medronic acid (USAN), Methylene diphosphonic acid, UNII-73OS0QIN3O, Acide medronique [INN-French], Acido medronico [INN-Spanish], Acidum medronicum [INN-Latin], M9508_ALDRICH, Methylene bis-phosphonic acid, MDP, Methanediphosphonic acid, MLS000048571, M9508_SIGMA, Phosphonic acid, methylenebis-, 64255_FLUKA, 64255_SIGMA

Molecular Formula: CH6O6P2Molecular Weight: 176.002262 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MBKDYNNUVRNNRF-UHFFFAOYSA-N

• Methylphosphonic Acid
IUPAC Name: methylphosphonic acid | CAS Registry Number: 993-13-5
Synonyms: Methylphosphonic acid, Methanephosphonic acid, Methylphosphonate, Phosphonic acid, methyl-, PHOSPHONOMETHYL GROUP, METHYL PHOSPHONIC ACID, 289868_ALDRICH, 64259_FLUKA, HSDB 6762, CID13818, EINECS 213-607-2, c0692, NSC119358, NSC 119358, AI3-51156, L000171, GB, PPM, VXA

Molecular Formula: CH5O3PMolecular Weight: 96.022361 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YACKEPLHDIMKIO-UHFFFAOYSA-N

• Methylphosphonic Dichloride
IUPAC Name: dichlorophosphorylmethane | CAS Registry Number: 676-97-1
Synonyms: Methyl phosphonic dichloride, Methanephosphonyl chloride, Methylphosphonyl dichloride, METHYLPHOSPHONIC DICHLORIDE, Phosphonic dichloride, methyl-, HSDB 6329, 228052_ALDRICH, 64262_FLUKA, EINECS 211-634-4, Phosphonic dichloride, P-methyl-, NA9206, CID12671, BRN 1071305, LS-106862, TL8004769, Methyl phosphonic dichloride [NA9206] [Poison], 4-04-00-03509 (Beilstein Handbook Reference), Methyl phosphonic dichloride [NA9206] [Poison], T0512-5223

Molecular Formula: CH3Cl2OPMolecular Weight: 132.913681 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SCLFRABIDYGTAZ-UHFFFAOYSA-N

• N,N,N-Tributyl-1-Butanaminium Bis(1,1-Dimethylethyl) Phosphate
IUPAC Name: ditert-butyl phosphate;tetrabutylazanium | CAS Registry Number: 68695-48-7
Synonyms: Tetra-n-butylammonium di-tert-butylphosphate, Tetrabutylammonium di-tert-butyl phosphate, ACMC-209o4a, CTK8B2164, ANW-35528, AKOS015903884, AK113383, KB-260930, DI-TERT-BUTYLPHOSPHATE, TETRABUTYLAMMONIUM SALT, I14-17673

Molecular Formula: C24H54NO4PMolecular Weight: 451.663622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZMBZPMVMLZIOPS-UHFFFAOYSA-M

• N,N-bis(2-methylpropyl)-2-(octyl-phenylphosphoryl)acetamide
IUPAC Name: N,N-bis(2-methylpropyl)-2-[octyl(phenyl)phosphoryl]acetamide | CAS Registry Number: 83242-95-9
Synonyms: CID158335, Acetamide, N,N-bis(2-methylpropyl)-2-(octylphenylphosphinyl)-

Molecular Formula: C24H42NO2PMolecular Weight: 407.569541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGZRFMMIONYDQU-UHFFFAOYSA-N

• N,N-Dimethylphosphoramidodichloridate
IUPAC Name: N-dichlorophosphoryl-N-methylmethanamine | CAS Registry Number: 677-43-0
Synonyms: DMPADC, Dimethylphosphoramidic dichloride, Dichlorophosphoric dimethylamide, WLN: OPGGN1&1, (Dimethylamido)phosphoric dichloride, 79625_ALDRICH, Dimethylamidophosphoric acid dichloride, (Dimethylamino)phosphonic dichloride, 79625_FLUKA, Dimethylamidophosphoric dichloride, Dimethylaminophosphoryl dichloride, EINECS 211-641-2, N,N-Dimethylphosphoramic dichloride, NSC 203138, CID12673, BRN 0969956, PHOSPHORAMIDIC DICHLORIDE, DIMETHYL-, NSC203138, AI3-19436, LS-107371

Molecular Formula: C2H6Cl2NOPMolecular Weight: 161.954901 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YNHXBEVSSILHPI-UHFFFAOYSA-N

• N-Boc-Methyl-2-(dimethylphosphono) glycinate
IUPAC Name: methyl 2-dimethoxyphosphoryl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate | CAS Registry Number: 89524-98-1
Synonyms: 09659_FLUKA, NSC705124, ()-Trimethyl-Boc-alpha-phosphonoglycinate, NCI60_037535, N-Boc-alpha-phosphonoglycine trimethyl ester, UX00003847, ()-Boc-alpha-phosphonoglycine trimethyl ester

Molecular Formula: C10H20NO7PMolecular Weight: 297.242061 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LJHAPRKTPAREGO-UHFFFAOYSA-N

• N-Ethylmethylamine
IUPAC Name: N-methylethanamine | CAS Registry Number: 624-78-2
Synonyms: Methylethylamine, N-Methylethylamine, Ethanamine, N-methyl-, Ethyl(methyl)amine, Ethylamine, N-methyl-, N-METHYLETHANAMINE, N-Ethyl-N-methylamine, 291145_ALDRICH, N-Methylethylamine hydrochloride, CID12219, EINECS 210-862-1, BBV-034432, DB02396, InChI=1/C3H9N/c1-3-4-2/h4H,3H2,1-2H, 624-60-2, ETN

Molecular Formula: C3H9NMolecular Weight: 59.110260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LIWAQLJGPBVORC-UHFFFAOYSA-N

• N-Phenyltrifluoromethane sulphonimide
IUPAC Name: 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide | CAS Registry Number: 37595-74-7
Synonyms: Phenyl triflimide, 295973_ALDRICH, 78175_FLUKA, N-Phenyltrifluoromethanesulfonimide, N-Phenyl-trifluoromethanesulfonimide, N-Phenyl-bis(trifluoromethanesulfonimide), NSC240874, ZINC01081128, N,N-Bis(trifluoromethylsulfonyl)aniline, N-Phenylbis(trifluoromethanesulphonimide), 3S103817, 3S210817, 1,1,1-Trifluoro-N-phenyl-N-[(trifluoromethyl)sulfonyl]methanesulfonamide

Molecular Formula: C8H5F6NO4S2Molecular Weight: 357.250019 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: DIOHEXPTUTVCNX-UHFFFAOYSA-N

• P-Reagent
IUPAC Name: 3-bis[di(propan-2-yl)amino]phosphanyloxypropanenitrile | CAS Registry Number: 102691-36-1
Synonyms: Cetipd, 305995_ALDRICH, CID128153, ZINC02539453, Bis(diisopropylamino)(2-cyanoethoxy)phosphine, 2-Cyanoethyl N,N,N',N'-tetraisopropylphosphordiamidite, 2-Cyanoethyl tetrakis(1-methylethyl)phosphorodiamidoate, 2-Cyanoethyl-N,N,N',N'-tetraisopropylphosphorodiamidite, Phosphorodiamidous acid, tetrakis(1-methylethyl)-, 2-cyanoethyl ester

Molecular Formula: C15H32N3OPMolecular Weight: 301.407841 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RKVHNYJPIXOHRW-UHFFFAOYSA-N

• Phenyl phosphine
IUPAC Name: phenylphosphane | CAS Registry Number: 638-21-1
Synonyms: PHENYLPHOSPHINE, Phosphine, phenyl-, Fenylfosfin [Czech], HSDB 7199, EINECS 211-325-4, AG-G-37740, NSC 511703, BRN 0741946, phenylphosphane, Fenylfosfin, Cyclohexylphosphine;, PHENYL-PHOSPHANE, PubChem14426, WLN: PHHR, AC1L1ZRL, SureCN49436, ACMC-1B2FU, 674389_ALDRICH, CTK2F5133, NSC511703

Molecular Formula: C6H7PMolecular Weight: 110.093542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RPGWZZNNEUHDAQ-UHFFFAOYSA-N

• Phosphonoacetic acid
IUPAC Name: 2-phosphonoacetic acid | CAS Registry Number: 4408-78-0
Synonyms: phosphonoacetate, Fosfonet, Fosfonet sodium, Acetic acid, phosphono-, Phosphonacetic acid, 2-phosphonoacetic acid, 1ew8, Disodium phosphonoacetate, Carboxymethanephosphonic acid, Lopac-P-6909, NCIStruc1_000084, NCIStruc2_000084, Lopac0_000991, C2H5O5P, MLS000069393, 284270_ALDRICH, CID546, CHEBI:15732, EINECS 224-558-1, CPD-764

Molecular Formula: C2H5O5PMolecular Weight: 140.031861 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XUYJLQHKOGNDPB-UHFFFAOYSA-N

• Potassium di-tert-butylphosphate
IUPAC Name: potassium;ditert-butyl phosphate | CAS Registry Number: 33494-80-3
Synonyms: Potassium Di-tert-butylphosphate, potassium di-tert-butyl phosphate, KSC226E4F, CTK1C6242, MolPort-018-617-166, ACN-S004439, ACT02772, ANW-73080, Di-tert-butylphosphate potassium salt, SBB062880, AKOS005138020, Di-tert-butyl phosphate potassium salt, AC-7131, AG-F-13010, LS40698, RP28803, Di-tert-butyl phosphate potassium salt;, AK109057, KB-59809, AB1004460

Molecular Formula: C8H18KO4PMolecular Weight: 248.298182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZSWXMOQFFWMZQH-UHFFFAOYSA-M

• Silver Arsenate
IUPAC Name: trisilver arsorate | CAS Registry Number: 13510-44-6
Synonyms: Silver arsenate, Trisilver arsenate, 511633_ALDRICH, EINECS 236-841-7, CID166835, Arsenic acid (H3AsO4), trisilver(1+) salt

Molecular Formula: Ag3AsO4Molecular Weight: 462.523800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IMGNYAPMSDUASV-UHFFFAOYSA-K

• Tert-Butyl p,p-diethylphosphonoacetate
IUPAC Name: tert-butyl 2-diethoxyphosphorylacetate | CAS Registry Number: 27784-76-5
Synonyms: 348333_ALDRICH, tert-Butyl diethylphosphonoacetate, ZINC02149580, CID2773685

Molecular Formula: C10H21O5PMolecular Weight: 252.244501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NFEGNISFSSLEGU-UHFFFAOYSA-N

• Tert-Butyldichlorophosphine
IUPAC Name: tert-butyl(dichloro)phosphane | CAS Registry Number: 25979-07-1
Synonyms: sNpLADSpTPdwUUP@, tert-C4H9PCl2, t-Butyldichlorophosphine, tert-Butyldichlorophosphine, 381020_ALDRICH, MolPort-002-042-575, EINECS 247-386-9, CID117690, I14-4086

Molecular Formula: C4H9Cl2PMolecular Weight: 158.994021 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NMJASRUOIRRDSX-UHFFFAOYSA-N

• Tert-Butyldimethylsilyl Chloride
IUPAC Name: tert-butyl-chloro-dimethylsilane | CAS Registry Number: 18162-48-6
Synonyms: TBDMS chloride, TBDMSCl solution, t-Butyldimethylchlorosilane, TBDMSCl, tert-Butyldimethylchlorosilane, tert-Butylchlorodimethylsilane, Tert-Butyldimethylsilyl chloride, Chloro-tert-butyldimethylsilane, UPCMLD00WV-84, Silane, chloro-tert-butyldimethyl-, tert-Butyl(chloro)dimethylsilane, 190500_ALDRICH, 372951_ALDRICH, 384429_ALDRICH, 473464_ALDRICH, Silane, chloro(1,1-dimethylethyl)dimethyl-, 19905_FLUKA, 19906_FLUKA, EINECS 242-042-4, SILANE, t-BUTYLCHLORODIMETHYL-

Molecular Formula: C6H15ClSiMolecular Weight: 150.721800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BCNZYOJHNLTNEZ-UHFFFAOYSA-N

• Tetraethyl p-xylylenediphosphonate
IUPAC Name: 1,4-bis(diethoxyphosphorylmethyl)benzene | CAS Registry Number: 4546-04-7
Synonyms: p-Bis(diethylphosphono)xylene, p-Xylylenebis(diethyl phosphonate), EINECS 224-902-0, NSC203064, ZINC01737461, NSC 203064, Phosphonic acid, (p-phenylenedimethylene)di-, tetraethyl ester, Tetraethyl (1,4-phenylenebis(methylene))bisphosphonate, Phosphonic acid, (1,4-phenylenebis(methylene))bis-, tetraethyl ester, Phosphonic acid, [1,4-phenylenebis(methylene)]bis-, tetraethyl ester, 305814-65-7

Molecular Formula: C16H28O6P2Molecular Weight: 378.337442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XTKQUBKFKSHRPS-UHFFFAOYSA-N

• Tetrakis(diethylamino)titanium
IUPAC Name: diethylazanide; titanium(4+) | CAS Registry Number: 4419-47-0
Synonyms: CID3035372, Ethanamine, N-ethyl-, titanium(4+) salt, Ethanamine, N-ethyl-, titanium(4+) salt (4:1), 10414-17-2, 155555-64-9, 256418-12-9, 41291-75-2, 86796-55-6, 98319-49-4

Molecular Formula: C16H40N4TiMolecular Weight: 336.382600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VJDVOZLYDLHLSM-UHFFFAOYSA-N

• Tetrakis(diethylamino)zirconium
IUPAC Name: diethylazanide; zirconium(4+) | CAS Registry Number: 13801-49-5
Synonyms: 453153_ALDRICH, MolPort-003-933-307, Zirconium, tetrakis(diethylamino)-, Tetrakis(diethylamido)zirconium(IV), CID139603

Molecular Formula: C16H40N4ZrMolecular Weight: 379.739600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GOVWJRDDHRBJRW-UHFFFAOYSA-N

• Tetrakis(dimethylamido)titanium
IUPAC Name: dimethylazanide; titanium(4+) | CAS Registry Number: 3275-24-9
Synonyms: Tetrakis(dimethylamino)titanium, Titanium tetrakis(dimethylammonium), EINECS 221-904-3, NSC130237, CID3035369, Methanamine, N-methyl-, titanium(4+) salt, 12541-08-1, 139984-20-6, 15050-40-5, 34870-82-1, 41291-74-1, 71400-78-7, 7229-79-0

Molecular Formula: C8H24N4TiMolecular Weight: 224.169960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MNWRORMXBIWXCI-UHFFFAOYSA-N

• Tetrakis(dimethylamino)zirconium
IUPAC Name: dimethylazanide; zirconium(4+) | CAS Registry Number: 19756-04-8
Synonyms: Zirconium, tetrakis(dimethylamino)-, 445665_ALDRICH, 579211_ALDRICH, 669016_ALDRICH, MolPort-003-933-097, Tetrakis(dimethylamido)zirconium(IV), Tetrakis(dimethylamino)zirconium(IV), CID140580

Molecular Formula: C8H24N4ZrMolecular Weight: 267.526960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DWCMDRNGBIZOQL-UHFFFAOYSA-N

• Tetrakis(triphenylphosphine)nickel
IUPAC Name: nickel;triphenylphosphane | CAS Registry Number: 15133-82-1
Synonyms: Ni(PPh3)4, Nickel-tetrakis(triphenylphosphine), Tetrakis(triphenylphosphine)nickel(0), nickel;triphenylphosphane, AGN-PC-00J5ZB, AKOS015914806, SC10022, TETRAKIS(TRIPHENYLPHOSPHINE)NICKEL, FT-0696281, I14-41572

Molecular Formula: C72H60NiP4Molecular Weight: 1107.835248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KFBKRCXOTTUAFS-UHFFFAOYSA-N

• Trans-1,2-Bis(diphenylphosphino)ethylene
IUPAC Name: [(E)-2-diphenylphosphanylethenyl]-diphenylphosphane | CAS Registry Number: 983-81-3
Synonyms: 287970_ALDRICH, trans-Vinylenebis(diphenylphosphine), CHEBI:209592, trans-1,2-Bis(diphenylphosphino)ethylene, Bis(diphenylphosphino)alkane analogue, EINECS 213-570-2, CID2733288, (E)-1,2-Bis(diphenylphosphino)ethylene, B2003

Molecular Formula: C26H22P2Molecular Weight: 396.400402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NCKJIJSEWKIXAT-QURGRASLSA-N

• Tri(1-naphthyl)phosphine
IUPAC Name: trinaphthalen-1-ylphosphane | CAS Registry Number: 3411-48-1
Synonyms: Tri-1-naphthylphosphine, Tris(1-naphthyl)phosphine, 667218_ALDRICH, NSC115015, CID271443

Molecular Formula: C30H21PMolecular Weight: 412.461501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DMEUUKUNSVFYAA-UHFFFAOYSA-N

• Tri-[2-Furyl]-Phosphine
IUPAC Name: tris(furan-2-yl)phosphane | CAS Registry Number: 5518-52-5
Synonyms: Tri(2-furyl)phosphine, Tri-(2-furyl)phosphine, Tri(furan-2-yl)phosphine, tris(furan-2-yl)phosphane, Tri(fur-2-yl)phosphane, tris(2-furanyl)phosphine, ST50405141, PubChem6423, AC1LAVSG, TRIFURYLPHOSPHINE, SureCN41028, ACMC-1AO6H, TRI-2-FURYLPHOSPHINE, KSC491K0D, TRI-2-FURANYLPHOSPHINE, TRIS(O-FURYL)PHOSPHINE, TRIS(2-FURYL)PHOSPHINE, 383767_ALDRICH, TRIS(FUR-2-YL)PHOSPHINE, 82163_FLUKA

Molecular Formula: C12H9O3PMolecular Weight: 232.171822 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DLQYXUGCCKQSRJ-UHFFFAOYSA-N

• Tri-tert-butylphosphine
IUPAC Name: tritert-butylphosphane | CAS Registry Number: 13716-12-6
Synonyms: tri-Tertbutylphosphine, tri-t-Butylphosphine, PBu(t)3, 336955_ALDRICH, 570958_ALDRICH, 655325_ALDRICH, Tri-tert-butylphosphine solution, Tris(1,1-dimethylethyl)phosphine, CID83681, EINECS 237-266-4, InChI=1/C12H27P/c1-10(2,3)13(11(4,5)6)12(7,8)9/h1-9H

Molecular Formula: C12H27PMolecular Weight: 202.316541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BWHDROKFUHTORW-UHFFFAOYSA-N

• Tri-tert-butylphosphonium tetrafluoroborate
IUPAC Name: tritert-butylphosphane;tetrafluoroborate | CAS Registry Number: 131274-22-1
Synonyms: Tri-tert-butylphosphine tetrafluoroborate, AG-D-63494, ACMC-209bla, KSC174C2R, CTK0H4128, ANW-19292, SBB071343, AKOS015911874, tritert-butylphosphane tetrafluoroborate, tritert-butylphosphine tetrafluoroborate, KB-81348, A806233, I14-3729

Molecular Formula: C12H27BF4P-Molecular Weight: 289.121155 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YTJUCJAUJCXFTN-UHFFFAOYSA-N


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