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Eastar Chemical Corporation

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Profile: Eastar Chemical Corporation provides a wide range of manufacturing services to pharmaceutical, veterinary, agrochemical, specialty chemicals and specialty polymer industries. We offer products like potassium hexacyanocobaltate (iii), sulfonated iron phthalocyanine, tetracyanoethylene, tetraphenyl ethylene, tetraphenyl thiophene and vitamin E linoleate. We are an ISO 9001 certified company.

251 to 293 of 293 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 [6]
• 3-Aminoquinoline
IUPAC Name: quinolin-3-amine | CAS Registry Number: 580-17-6
Synonyms: 3-Quinolinamine, 3-Quinolineamine, 3-Quinolylamine, Quinoline, 3-amino-, quinolin-3-amine, 3-AMINOQUINOLINE, Quinolin-3-ylamine, nchembio.87-comp51, CCRIS 1678, WLN: T66 BNJ DZ, 232289_ALDRICH, NSC 7934, 07336_FLUKA, 07338_FLUKA, EINECS 209-455-1, NSC7934, ALBB-008921, BRN 0113317, SBB004125, ZINC00039224

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SVNCRRZKBNSMIV-UHFFFAOYSA-N

• 1-Chloro-3-Methoxypropane
IUPAC Name: 1-chloro-3-methoxypropane | CAS Registry Number: 36215-07-3
Synonyms: 1-Chloro-3-methoxypropane, Propane, 1-chloro-3-methoxy-, EINECS 252-919-3, BBV-059296

Molecular Formula: C4H9ClOMolecular Weight: 108.566660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BQLHMMQUVJCTAN-UHFFFAOYSA-N

• 2-Chlorobenzaldehyde
IUPAC Name: 2-chlorobenzaldehyde | CAS Registry Number: 89-98-5
Synonyms: Benzaldehyde, 2-chloro-, Benzaldehyde, o-chloro-, Chlorobenzaldehyde, 2-Chlorbenzaldehyd, 2-Clorobenzaldeide, o-Chloorbenzaldehyde, O-CHLOROBENZALDEHYDE, 2-Chloorbenzaldehyde, USAF M-7, o-Chlorobenzenecarboxaldehyde, WLN: VHR BG, 2-Chlorbenzaldehyd [German], o-Chloorbenzaldehyde [Dutch], 2-Chloorbenzaldehyde [Dutch], 2-Clorobenzaldeide [Italian], CCRIS 5991, HSDB 2727, Benzaldehyde, chloro- (9CI), 124974_ALDRICH, 23470_FLUKA

Molecular Formula: C7H5ClOMolecular Weight: 140.567000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FPYUJUBAXZAQNL-UHFFFAOYSA-N

• 1,10-Phenanthroline
IUPAC Name: 1,10-phenanthroline | CAS Registry Number: 66-71-7
Synonyms: o-phenanthroline, 1,10-phenanthroline, orthophenanthroline, phen, Phenanthroline, 2-phenanthroline, 4,5-diazaphenanthrene, beta-phenanthroline, 1,10-o-phenanthroline, .beta.-Phenanthroline, Activ-8, copper phenanthroline, [1,10]phenanthroline, 1,10-Fenanthroline, O-PHE, Lopac-P-9375, 1,10-Fenanthrolin [Czech], Phenanthroline hydrochloride, o-Phenanthroline monohydrate, CCRIS 4855

Molecular Formula: C12H8N2Molecular Weight: 180.205320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGEZNRSVGBDHLK-UHFFFAOYSA-N

• 2,2-Diisopropylpropionitrile
IUPAC Name: 2,3-dimethyl-2-propan-2-ylbutanenitrile | CAS Registry Number: 55897-64-8
Synonyms: EINECS 259-882-2, 2-Isopropyl-2,3-dimethylbutyronitrile, CID91917, SBB008749, FR-2392, Butanenitrile, 2,3-dimethyl-2-(1-methylethyl)-

Molecular Formula: C9H17NMolecular Weight: 139.237980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XSQHUYDRSDBCHN-UHFFFAOYSA-N

• 2-((1-(((2,3-Dihydro-2-Oxo-1h-Benzimidazol-5-Yl)amino)carbonyl)-2-Oxopropyl)azo)benzoic Acid
IUPAC Name: 2-[1,3-dioxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]diazenylbenzoic acid | CAS Registry Number: 31837-42-0
Synonyms: C.I. PIGMENT YELLOW 151, CID43525, EINECS 250-830-4, 2-((1-(((2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)azo)benzoic acid, 31206-98-1, 61036-28-0, Benzoic acid, 2-((1-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)azo), Benzoic acid, 2-((1-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)azo)-, Benzoic acid, 2-(2-(1-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)diazenyl)-

Molecular Formula: C18H15N5O5Molecular Weight: 381.342200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YMFWVWDPPIWORA-UHFFFAOYSA-N

• 2-(2-Hydroxy-5-tert-octylphenyl)benzotriazole
IUPAC Name: 2-(benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 3147-75-9
Synonyms: OCTRIZOLE, UV Absorber-5, Sumisorb 340, Seesorb 709, Tinuvin 329, Viosorb 583, Cyasorb 5411, Cyasorb UV 5411, Octrizole [USAN:INN], Octrizol [INN-Spanish], Octrizolum [INN-Latin], Spectra-Sorb UV 5411, Octrizole (USAN/INN), Oprea1_301042, 322806_ALDRICH, 2-Benzotriazolyl-4-tert-octylphenol, EINECS 221-573-5, ZINC01849911, 2-(2-Hydroxy-5-t-octylphenyl)benzotriazole, 2-(5-t-Octyl-2-hydroxyphenyl)benzotriazole

Molecular Formula: C20H25N3OMolecular Weight: 323.432000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IYAZLDLPUNDVAG-UHFFFAOYSA-N

• 5-Nitro-1,10-phenanthroline
IUPAC Name: 5-nitro-1,10-phenanthroline | CAS Registry Number: 4199-88-6
Synonyms: 1,10-Phenanthroline, 5-nitro-, MLS000736506, NSC4263, 5-Nitro-1, 10-diazaphenanthrene, CID72790, NSC 4263, EINECS 224-097-6, SBB008850, ZINC00057716, SMR000445932, ST5308345, 71958-75-3

Molecular Formula: C12H7N3O2Molecular Weight: 225.202880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PDDBTWXLNJNICS-UHFFFAOYSA-N

• 4-Bromo-3-chloroanisole
IUPAC Name: 1-bromo-2-chloro-4-methoxybenzene | CAS Registry Number: 50638-46-5
Synonyms: 1-bromo-2-chloro-4-methoxybenzene, 3-chloro-4-bromoanisole, ST51042100, BENZENE, 1-BROMO-2-CHLORO-4-METHOXY-, ZINC02545219, PubChem2631, AC1MBUJG, ACMC-209koj, 3-Chloro-4-bromoanisole;, 4-Bromo-3-chloroanisole,, SureCN473959, KSC494A4N, CTK3J4046, MolPort-000-151-787, ACN-S004509, ACT11722, 1-Bromo-2-chloro-4-methoxy-benzene, ANW-31073, AKOS005258132, AG-F-70385

Molecular Formula: C7H6BrClOMolecular Weight: 221.478940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SUFFQYRWSRMBQC-UHFFFAOYSA-N

• 2-Cyano-3-(1-Naphthyl)Acrylic Acid Methyl Ester
IUPAC Name: methyl 2-cyano-3-naphthalen-1-ylprop-2-enoate | CAS Registry Number: 115324-57-7
Synonyms: 2-Propenoic acid,2-cyano-3-(1-naphthalenyl)-, methyl ester, 2-CYANO-3-(1-NAPHTHALENYL)-2-PROPENOIC ACID METHYL ESTER, AC1LE8GB, ACMC-20ml75, SureCN4123659, CTK4A9286, AG-D-36313, MCULE-4746763806, methyl 2-cyano-3-(1-naphthyl)acrylate, methyl 2-cyano-3-naphthalen-1-ylprop-2-enoate, methyl 2-cyano-3-naphthalen-1-yl-prop-2-enoate, A803416

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKXSARWCVFRQRV-UHFFFAOYSA-N

• 2-Cyanoethyl Triphenyl Phosphonium Bromide
IUPAC Name: 2-cyanoethyl(triphenyl)phosphanium;bromide | CAS Registry Number: 5032-74-6
Synonyms: T0400-2601, MolPort-000-699-752, AKOS001094018, MCULE-6442649248, 2-CYANOETHYLTRIPHENYLPHOSPHONIUMBROMIDE

Molecular Formula: C21H19BrNPMolecular Weight: 396.260022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZTWALLNUVGDOX-UHFFFAOYSA-M

• 2,9-Dimethyl-1,10-Phenanthroline
IUPAC Name: 2,9-dimethyl-1,10-phenanthroline | CAS Registry Number: 484-11-7
Synonyms: Neocuproine, Neocuproin, neo-Cuproin, nchembio813-comp4, 2,9-Dimethylphenanthroline, 2,9-Dimethyl-1,10-phenanthroline, neocuproine hydrochloride, NCIMech_000034, 2,9-Dimethyl-o-phenanthroline, neocuproine monohydrochloride, NSC4280, 1,10-Phenanthroline, 2,9-dimethyl-, Oprea1_068014, MLS001194484, N1501_SIAL, NSC 4280, EINECS 207-601-9, 3,6-dimethyl-4,5-phenanthroline, AIDS016062, AIDS-016062

Molecular Formula: C14H12N2Molecular Weight: 208.258480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IYRGXJIJGHOCFS-UHFFFAOYSA-N

• 4-Hydroxy Cinnamic Acid
IUPAC Name: (E)-3-(4-hydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 7400-08-0
Synonyms: p-coumaric acid, p-Hydroxycinnamic acid, 4-Coumaric acid, Naringeninic acid, Para-Coumaric acid, p-Cumaric acid, 4-Hydroxycinnamic acid, trans-p-Coumaric acid, 4-coumarate, Hydroxycinnamic acid, (E)-p-Coumaric acid, 4-Hydroxycinnamate, trans-p-Coumarinic acid, p-Coumaric acid,trans, Cinnamic acid, p-hydroxy-, p-Hydroxyphenylacrylic acid, trans-4-Hydroxycinnamic acid, trans-4-coumaric acid, (E)-p-Hydroxycinnamic acid, trans-p-Hydroxycinnamic acid

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NGSWKAQJJWESNS-ZZXKWVIFSA-N

• 2-Hydroxy Benzyl Alcohol
IUPAC Name: 2-(hydroxymethyl)phenol | CAS Registry Number: 90-01-7
Synonyms: salicyl alcohol, Saligenin, Diathesin, Saligenol, 2-Methylolphenol, o-Methylolphenol, Salicylalkohol, o-Hydroxybenzyl alcohol, 2-Hydroxymethylphenol, Benzenemethanol, 2-hydroxy-, 2-HYDROXYBENZYL ALCOHOL, o-(Hydroxymethyl)phenol, 2-Hydroxybenzenemethanol, 2-(Hydroxymethyl)phenol, 2-Hydroxybenzylalkohol, alpha-Hydroxy-o-cresol, Benzyl alcohol, o-hydroxy-, alpha,2-Dihydroxytoluene, Salicyl alcohol [USAN], Spectrum_000944

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CQRYARSYNCAZFO-UHFFFAOYSA-N

• 1,5-Dihydroxy Naphthalene
IUPAC Name: naphthalene-1,5-diol | CAS Registry Number: 83-56-7
Synonyms: 1,5-Naphthalenediol, Oxidation Base, Durafur Developer E, 1,6-Naphthalenediol, 1,5-Dihydroxynapthalene, naphthalene-1,5-diol, 1,5-DIHYDROXYNAPHTHALENE, D115606_ALDRICH, C.I. 76625, NSC 7202, EINECS 201-487-4, NSC7202, AIDS017775, CI 76625, AIDS-017775, BRN 2044951, ZINC00388550, AI3-16636, LS-94568, ST5407897

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BOKGTLAJQHTOKE-UHFFFAOYSA-N

• 2-Amino-5-chloro-3-methylbenzoic acid
IUPAC Name: 2-amino-5-chloro-3-methylbenzoic acid | CAS Registry Number: 20776-67-4
Synonyms: Benzoic acid, 2-amino-5-chloro-3-methyl-, AG-E-52503, AGN-PC-00DADH, SureCN219922, Oprea1_371235, 643513_ALDRICH, Jsp004260, CTK1A1800, 2-Amino-5-chloro-m-toluic Acid, MolPort-002-461-827, 5-Chloro-3-methylanthranilic Acid, AC-038, ANW-24214, CX1166, SBB063935, AKOS009259852, LS11466, RL06140, AK-25579, BR-25579

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KOPXCQUAFDWYOE-UHFFFAOYSA-N

• 4-Ethyl-2,3-dioxo-1-piperazinecarbonyl chloride
IUPAC Name: 4-ethyl-2,3-dioxopiperazine-1-carbonyl chloride | CAS Registry Number: 59703-00-3
Synonyms: ZINC04284388, EINECS 261-867-0, CID108813, TL8003796, 4-Ethyl-2,3-dioxopiperazine-1-carbonyl chloride, 4-ethyl-2,3-dioxo-piperazine-1-carbonyl chloride

Molecular Formula: C7H9ClN2O3Molecular Weight: 204.610960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SXVBQOZRZIUHKU-UHFFFAOYSA-N

• 2,9-Bis(4-Ethoxyphenyl)anthra(2,1,9-Def
Synonyms: C.I. Pigment Red 123, CID90365, EINECS 246-018-4, 153343-34-1, 2,9-Bis(4-ethoxyphenyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 64294-90-2, Anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(4-ethoxyphenyl)-

Molecular Formula: C40H26N2O6Molecular Weight: 630.644240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SUAFEKASGNVLFQ-UHFFFAOYSA-N

• 2-Phenyl-2-Imidazoline Pyromellitate
IUPAC Name: benzene-1,2,4,5-tetracarboxylic acid; 2-phenyl-4,5-dihydro-1H-imidazole | CAS Registry Number: 54553-90-1
Synonyms: EINECS 259-224-4, CID108607, Pyromellitic acid 2-phenyl-2-imidazoline salt (1:1), Pyromellitic acid, mono(2-phenyl-2-imidazoline) salt, Benzene-1,2,4,5-tetracarboxylic acid, compound with 4,5-dihydro-2-phenyl-1H-imidazole (1:1), 1,2,4,5-Benzenetetracarboxylic acid, compd. with 4,5-dihydro-2-phenyl-1H-imidazole (1:1), 63358-85-0

Molecular Formula: C19H16N2O8Molecular Weight: 400.338940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: TZBVXASHYYFGHZ-UHFFFAOYSA-N

• 1,3:2,4-Bis(3,4-Dimethylobenzylideno) Sorbitol
IUPAC Name: (1R)-1-[(4R,4aR,8aS)-2,6-bis(3,4-dimethylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol | CAS Registry Number: 135861-56-2
Synonyms: SCHEMBL1664034, FT-0659660, D-Glucitol, 1,3:2,4-bis-O-((3,4-dimethylphenyl)methylene)-, 1171816-77-5, 1242238-46-5, 182077-81-2, 475558-57-7

Molecular Formula: C24H30O6Molecular Weight: 414.491400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YWEWWNPYDDHZDI-JJKKTNRVSA-N

• 2-Fluoro-5-(trifluoromethyl)phenyl isocyanate
IUPAC Name: 1-fluoro-2-isocyanato-4-(trifluoromethyl)benzene | CAS Registry Number: 69922-27-6
Synonyms: 472190_ALDRICH, ZINC00152313, CID2733380, AC 31934

Molecular Formula: C8H3F4NOMolecular Weight: 205.109133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NAIKHCBDZGSGHH-UHFFFAOYSA-N

• (2r,3r)-2,3-Butanediol
IUPAC Name: (2R,3R)-butane-2,3-diol | CAS Registry Number: 24347-58-8
Synonyms: butanediol, 2,3-butanediol, (R,R)-2,3-butanediol, 2,3-butylene glycol, (R,R)-Butane-2,3-diol, (R,R)-2,3-Butylene glycol, D(-)-2,3-butanediol, D-2,3-BUTANEDIOL, 237639_ALDRICH, (2R,3R)-butane-2,3-diol, CHEBI:16982, (R,R)-(-)-Butane-2,3-diol, NSC15829, (2R,3R)-(-)-2,3-Butanediol, ZINC00901616, TL8002002, (2R,3R)-(−)-2,3-Butanediol, C03044, BU3, 513-85-9

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OWBTYPJTUOEWEK-QWWZWVQMSA-N

• 2-Oxobutanaldehyde
IUPAC Name: 2-oxobutanal | CAS Registry Number: 4417-81-6
Synonyms: Ethylglyoxal, Butanal, 2-oxo-, CID145744

Molecular Formula: C4H6O2Molecular Weight: 86.089240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RWHQMRRVZJSKGX-UHFFFAOYSA-N

• 9,10-Anthraquinone-2,7-Disulfonic Acid
IUPAC Name: 9,10-dioxoanthracene-2,7-disulfonic acid | CAS Registry Number: 84-49-1
Synonyms: CBDivE_016094, Anthraquinone-2,7-disulfonate, 2,7-Anthraquinonedisulfonic acid, AIDS155930, AIDS-155930, EINECS 201-533-3, EINECS 258-375-3, NSC37592 (DISODIUM SALT), Sodium anthraquinone-2, 7-disulfonate, Disodium anthraquinone-2,7-disulfonate, 853-67-8 (DISODIUM SALT), 9,10-Dioxoanthracene-2,7-disulphonic acid, 2,7-Anthraquinonedisulfonic acid, disodium salt, 2,7-Anthraquinone disulfonic acid, disodium salt, Anthraquinone-2,7-disulfonic acid, disodium salt, 9,10-Dihydro-9,10-dioxoanthracenedisulphonic acid, 9,10-Dioxo-9,10-dihydro-2,7-anthracenedisulfonic acid, 2,7-Anthracenedisulfonic acid, 9,10-dihydro-9,10-dioxo-, 2,7-Anthracenedisulfonic acid, 9,10-dihydro-9, 10-dioxo-, 2,7-Anthracenedisulfonic acid, 9,10-dihydro-9, 10-dioxo-, disodium salt

Molecular Formula: C14H8O8S2Molecular Weight: 368.338520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OKONMFPEKSWGEU-UHFFFAOYSA-N

• 1,3,5-Triazine-2,4,6-trithiol trisodium salt
IUPAC Name: trisodium 4,6-bis(sulfanylidene)-1H-1,3,5-triazine-2-thiolate | CAS Registry Number: 17766-26-6
Synonyms: EINECS 241-749-5, LS-155612, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trithione, trisodium salt, 638-16-4

Molecular Formula: C3H2N3Na3S3+2Molecular Weight: 245.232390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NYVOYAFUSJONHU-UHFFFAOYSA-M

• 4-Nitroso-2,6-Xylenol
IUPAC Name: 2,6-dimethyl-4-nitrosophenol | CAS Registry Number: 13331-93-6
Synonyms: 2,6-Dimethyl-p-nitrosophenol, 2,6-Dimethyl-4-nitrosophenol, Phenol, 2,6-dimethyl-4-nitroso-, 4-Nitroso-2,6-xylenol, 2,6-Xylenol, 4-nitroso-, NSC677516, AIDS161192, AIDS-161192, NSC73813, EINECS 236-382-2, NSC 73813, ZINC00156328, AI3-19038

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JLGGFXVVFUIJBA-UHFFFAOYSA-N

• 15(S)-15-Methyl prostaglandin
IUPAC Name: methyl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoate | CAS Registry Number: 35700-21-1
Synonyms: Carboprost methyl, Carboprost methyl (USAN), LMFA03010122, ZINC27641478, CID5283105, D03399, 15-methyl-15R-Prostaglandin F2alpha methyl ester

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

InChIKey: QQCOAAFKJZXJFP-XAYIDPIISA-N

• (S)-(+)-Alaninol
IUPAC Name: (2S)-2-aminopropan-1-ol | CAS Registry Number: 2749-11-3
Synonyms: L-Alaninol, A76206_ALDRICH, S-()-2-Amino-1-propanol, L-2-AMINO-1-PROPANOL, (S)-()-2-Amino-1-propanol, 05230_FLUKA, ST5340222, A-4550

Molecular Formula: C3H9NOMolecular Weight: 75.109660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BKMMTJMQCTUHRP-VKHMYHEASA-N

• 2,4-Diaminotoluene
IUPAC Name: 4-methylbenzene-1,3-diamine | CAS Registry Number: 95-80-7
Synonyms: Toluenediamine, Developer mtd, m-Toluenediamine, Fouramine, Fourrine M, m-Tolylenediamine, 2,4-Toluenediamine, Benzofur MT, Developer DBJ, Eucanine GB, Pelagol J, Tertral G, Pelagol Grey J, Developer MT-CF, Zogen developer H, Brown for Fur T, 2,4-Toluene diamine, Developer B, Developer T, Fouramine J

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VOZKAJLKRJDJLL-UHFFFAOYSA-N

• 4-Nitrochlorobenzene
IUPAC Name: 1-chloro-4-nitrobenzene | CAS Registry Number: 100-00-5
Synonyms: 4-Chloronitrobenzene, p-Chloronitrobenzene, p-Nitrochlorobenzene, PNCB, 1-CHLORO-4-NITROBENZENE, Nitrochlorobenzene, p-Nitrophenyl chloride, Benzene, 1-chloro-4-nitro-, p-Nitrochlorobenzol, p-Nitroclorobenzene, p-Nitrochloorbenzeen, 1-Nitro-4-chlorobenzene, 4-Chloro-1-nitrobenzene, 4-Nitro-1-chlorobenzene, 1,4-Chloronitrobenzene, 1-Chlor-4-nitrobenzol, 1-Cloro-4-nitrobenzene, 1-Chloor-4-nitrobenzeen, WLN: WNR DG, p-Nitrochloorbenzeen [Dutch]

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZGCEKJOLUNIFY-UHFFFAOYSA-N

• 2,3-Butanediol
IUPAC Name: (2S,3S)-butane-2,3-diol | CAS Registry Number: 513-85-9
Synonyms: (S,S)-2,3-Butanediol, (S,S)-Butane-2,3-diol, (S,S)-2,3-Butylene glycol, L-()-2,3-Butanediol, 300349_ALDRICH, (2S,3S)-butane-2,3-diol, 18967_FLUKA, CHEBI:16812, (S,S)-(+)-2,3-butanediol, CPD-346, 2,3-BUTANEDIOL, 96%, (2S,3S)-()-2,3-Butanediol, (2S,3S)-(+)-2,3-Butanediol, ZINC00901619, TL8001564, C03046, 19132-06-0, BU3

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OWBTYPJTUOEWEK-IMJSIDKUSA-N

• 3,4-Ethylenedioxythiophene
IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine | CAS Registry Number: 126213-50-1
Synonyms: EDOT, 3,4-ethylenedioxy thiophene, 2,3-dihydrothieno[3,4-b][1,4]dioxine, SBB042427, 2H,3H-thiopheno[3,4-e]1,4-dioxane, 2,3-Dihydrothieno(3,4-b)-1,4-dioxin, 2,3-Dihydrothieno[3,4-b]-1,4-dioxin, Thieno(3,4-b)-1,4-dioxin, 2,3-dihydro-, Thieno[3,4-b]-1,4-dioxin, 2,3-dihydro-, PubChem12563, 3,4-ethylendioxythiophen, SureCN33274, ACMC-1C6SU, AC1NA6A9, 3,4-ethyl enedioxythiophene, KSC491I3H, BIDD:GT0025, 483028_ALDRICH, Jsp001672, CTK3J1433

Molecular Formula: C6H6O2SMolecular Weight: 142.175640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKWLILHTTGWKLQ-UHFFFAOYSA-N

• 2-(2'-Hydroxy-3',5'-di-tert-butylphenyl)benzotriazole
IUPAC Name: 2-(benzotriazol-2-yl)-4,6-ditert-butylphenol | CAS Registry Number: 3846-71-7
Synonyms: ChemDiv3_001064, Oprea1_185869, Oprea1_853721, EINECS 223-346-6, ZINC02512293, IDI1_020030, BAS 01057218, ST5245118, 2-Benzotriazol-2-yl-4,6-di-tert-butylphenol, 2-Benzotriazol-2-yl-4,6-di-tert-butyl-phenol, Phenol, 2-(2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylethyl)-, 104817-17-6, 131242-54-1, 134512-21-3, 189377-88-6, 29820-26-6, 3135-21-5

Molecular Formula: C20H25N3OMolecular Weight: 323.432000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LHPPDQUVECZQSW-UHFFFAOYSA-N

• (Tert-butoxycarbonylmethyl)tripheenyphosphonium Bromide
IUPAC Name: [2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-triphenylphosphanium bromide | CAS Registry Number: 59159-39-6
Synonyms: NSC82468, ST5408780

Molecular Formula: C24H26BrO2PMolecular Weight: 457.339801 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZGLFRTJDWWKIAK-UHFFFAOYSA-M

• 4-Methoxy-2-Methyl Phenylacetonitrile
IUPAC Name: 2-(4-methoxy-2-methylphenyl)acetonitrile | CAS Registry Number: 262298-02-2
Synonyms: 4-Methoxy-2-methylphenylacetonitrile, 2-(4-methoxy-2-methylphenyl)acetonitrile, AC1MWL77, SureCN1237862, KSC495G3L, CTK3J5335, 4-Methoxy-2-methylbenzyl cyanide, MolPort-003-855-304, ACT03771, ANW-44438, CL8765, SBB017667, ZINC02391424, 4-methoxy-2-methylphenyl acetonitrile, AKOS006280230, AG-E-82077, AM82823, RP22426, AK-34434, KB-39483

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXOPCMZOHYZDMX-UHFFFAOYSA-N

• 2,2-Dimethyl-1,3-Benzodioxole
IUPAC Name: 2,2-dimethyl-1,3-benzodioxole | CAS Registry Number: 14005-14-2
Synonyms: NSC143506, CID285869

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWBIFYYKIWPTRV-UHFFFAOYSA-N

• 4,4 - Dimethoxytrityl Chloride
IUPAC Name: 1-[chloro-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzene | CAS Registry Number: 40615-36-9
Synonyms: DMT-Cl, 4,4'-Dimethoxytrityl chloride, 100013_ALDRICH, 38827_FLUKA, NSC89782, EINECS 255-002-6, SBB006479, ZINC03860826, Chloro-4,4'-dimethoxytriphenylmethane, 4,4'-Dimethoxytriphenylmethyl chloride, Methane, chlorobis(p-methoxyphenyl)phenyl-, 1,1'-(Chlorophenylmethylene)bis(4-methoxybenzene), Benzene, 1,1'-(chlorophenylmethylene)bis(4-methoxy-, DMT

Molecular Formula: C21H19ClO2Molecular Weight: 338.827360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JBWYRBLDOOOJEU-UHFFFAOYSA-N

• 2,6-Dinitro-4-MethylPhenol
IUPAC Name: 4-methyl-2,6-dinitrophenol | CAS Registry Number: 609-93-8
Synonyms: Victoria Orange, Victoria Yellow, Dinitro-p-cresol, DNPC, 2,6-Dinitro-p-cresol, p-Cresol, 2,6-dinitro-, 2,6-Dinitro-4-methylphenol, Phenol, 4-methyl-2,6-dinitro-, 4-METHYL-2,6-DINITROPHENOL, HSDB 5434, WLN: WNR BQ E1 CNW, 3,5-Dinitro-4-hydroxytoluene, 227536_ALDRICH, Toluene, 3,5-dinitro-4-hydroxy-, 42115_FLUKA, EINECS 210-203-8, NSC 33870, NSC33870, BRN 1978786, AI3-24606

Molecular Formula: C7H6N2O5Molecular Weight: 198.132940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HOYRZHJJAHRMLL-UHFFFAOYSA-N

• 2-Chloro-3-quinoline carboxaldehyde
IUPAC Name: 2-chloroquinoline-3-carbaldehyde | CAS Registry Number: 73568-25-9
Synonyms: 2-chloroquinoline-3-carbaldehyde, 2-Chloro-3-quinolinecarboxaldehyde, 2-chloro-quinoline-3-carbaldehyde, AG-G-91154, ZINC00061503, AC1LER2M, AC1Q3HJH, ACMC-209or9, AC1Q6Q5H, KSC494C9N, 390119_ALDRICH, CTK3J4196, MolPort-000-149-739, 2-Chloroquinoline-3-carboxaldehyde, BB_SC-2727, 2-chloranylquinoline-3-carbaldehyde, 2-chloro-3-quinoline carboxaldehyde, ACT09243, ANW-36355, AR-1E0780

Molecular Formula: C10H6ClNOMolecular Weight: 191.613740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDKQWXCBSNMYBN-UHFFFAOYSA-N

• 2-(2'-Hydroxy-3'-tert-butyl-5'-methylphenyl)-5-chlorobenzotriazole
IUPAC Name: 2-tert-butyl-6-(5-chlorobenzotriazol-2-yl)-4-methylphenol | CAS Registry Number: 3896-11-5
Synonyms: BUMETRIZOLE, UV Absorber-6, Tinuvin-326, Bumetrizole (USAN/INN), Bumetrizole [USAN:INN], ChemDiv3_000001, Bumetrizol [INN-Spanish], Bumetrizolum [INN-Latin], Oprea1_623867, 422479_ALDRICH, CID62531, EINECS 223-445-4, ZINC00056954, IDI1_019319, NCGC00166260-01, NCGC00166260-02, BAS 00510881, ST5232783, D03174, 2-(5-Chloro-2-benzotriazolyl)-6-tert-butyl-p-cresol

Molecular Formula: C17H18ClN3OMolecular Weight: 315.797320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OCWYEMOEOGEQAN-UHFFFAOYSA-N

• 4-Bromo-2-fluorobenzonitrile
IUPAC Name: 4-bromo-2-fluorobenzonitrile | CAS Registry Number: 105942-08-3
Synonyms: 465240_ALDRICH, ZINC00155137, CID736029, B144, TL806456, ST5319386, AA-516/30054037

Molecular Formula: C7H3BrFNMolecular Weight: 200.007823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HGXWRDPQFZKOLZ-UHFFFAOYSA-N

• 2,3-Dichloropyridine
IUPAC Name: 2,3-dichloropyridine | CAS Registry Number: 2402-77-9
Synonyms: 2,3-DICHLOROPYRIDINE, Pyridine, 2,3-dichloro-, WLN: T6NJ BG CG, CCRIS 1726, D73405_ALDRICH, PYRIDINE,2,3-DICHLORO, EINECS 219-281-8, NSC 298535, BRN 0109811, NSC298535, ZINC00333069, D209, LS-131361, PB278179258, 5-20-05-00415 (Beilstein Handbook Reference), AF-834/25002667, InChI=1/C5H3Cl2N/c6-4-2-1-3-8-5(4)7/h1-3

Molecular Formula: C5H3Cl2NMolecular Weight: 147.990020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MAKFMOSBBNKPMS-UHFFFAOYSA-N

• 3-(3,5-Dichlorophenyl)-1-Methyl-2,4-Imidazolidinone
IUPAC Name: 3-(3,5-dichlorophenyl)-1-methylimidazolidine-2,4-dione | CAS Registry Number: 27387-90-2
Synonyms: 3-(3,5-Dichlorophenyl)-1-methyl hydantoin, 3-(3,5-DICHLOROPHENYL)-1-METHYLHYDANTOIN, 3-(3,5-dichlorophenyl)-1-methylimidazolidine-2,4-dione, AGN-PC-00JFVI, SureCN3838027, CTK4F9592, MolPort-003-986-702, ZINC21298875, AKOS015917745, AG-E-87285, FE-0041, MCULE-1330133400, AC-18333, I245, KB-177567, TL8002206, A819043, I14-8720, 3-(3,5-Dichlorophenyl)-1-methyl-2,4-imidazolidinedione, 2,4-Imidazolidinedione, 3-(3,5-dichlorophenyl)-1-methyl-

Molecular Formula: C10H8Cl2N2O2Molecular Weight: 259.088720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFMOAIVHTYQOKA-UHFFFAOYSA-N


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