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Xuzhou Dayang Chemical Co., Ltd.

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Profile: Xuzhou Dayang Chemical Co., Ltd. specializes in producing high-grade vat dyes and organic pigments. Our vat dyes are available in yellow, orange, red, violet, blue, green, brown and black.

51 to 100 of 158 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 >> Next 50 Results
• Phenyl Chloroformate
IUPAC Name: phenyl carbonochloridate | CAS Registry Number: 1885-14-9
Synonyms: Phenyl chlorocarbonate, Phenoxycarbonyl chloride, PHENYL CHLOROFORMATE, Chloroformic acid phenyl ester, Ambap1427, WLN: GVOR, Carbonochloridic acid, phenyl ester, Formic acid, chloro-, phenyl ester, 167525_ALDRICH, 237906_ALDRICH, Fenylester kyseliny chlormravenci, 23250_FLUKA, EINECS 217-547-8, TL 398, UN2746, NSC 210946, BRN 0606778, NSC210946, ZINC00388419, Fenylester kyseliny chlormravenci [Czech]

Molecular Formula: C7H5ClO2Molecular Weight: 156.566400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AHWALFGBDFAJAI-UHFFFAOYSA-N

• Pirimiphos-methyl
IUPAC Name: 4-dimethoxyphosphinothioyloxy-N,N-diethyl-6-methylpyrimidin-2-amine | CAS Registry Number: 29232-93-7
Synonyms: Pirimifosmethyl, Actellic, Actellifog, Aktellik, Actelic, Aktelik, Silosan, Pyrimiphos methyl, Methylpirimiphos, Primiphos-methyl, PIRIMIPHOS METHYL, Piritione, pirimiphosmethyl, Aktel, Pyridimine phosphate, Sybol 2, BLEX, Caswell No. 334B, Plant protection PP511, Fosforan pirimidyny [Polish]

Molecular Formula: C11H20N3O3PSMolecular Weight: 305.333561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QHOQHJPRIBSPCY-UHFFFAOYSA-N

• Potassium Tertiary Butoxide
IUPAC Name: potassium 2-methylpropan-2-olate | CAS Registry Number: 865-47-4
Synonyms: Potassium tert-butanolate, Potassium T-butoxide, Potassium tert-butoxide, tert-Butoxide, potassium, 156671_ALDRICH, 328650_ALDRICH, 331341_ALDRICH, 659878_ALDRICH, Potassium tert-butoxide solution, 60098_FLUKA, CID70077, EINECS 212-740-3, 2-Propanol, 2-methyl-, potassium salt, POTASSIUM tert-BUTOXIDE, DRY, 99%, TL8005619, 102528-14-3

Molecular Formula: C4H9KOMolecular Weight: 112.211960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LPNYRYFBWFDTMA-UHFFFAOYSA-N

• Propargyl Bromide
IUPAC Name: 3-bromoprop-1-yne | CAS Registry Number: 106-96-7
Synonyms: Propynyl bromide, 3-Bromopropyne, 3-Bromo-1-propyne, Propyne, 3-bromo-, Gamma-bromoallylene, 2-Propynyl bromide, 1-Propyne, 3-bromo-, 1-Bromo-2-propyne, PROPARGYL BROMIDE, Caswell No. 705, .gamma.-Bromoallylene, 1-Brom-2-propin [Czech], Propargyl bromide solution, WLN: E2UU1, P51001_ALDRICH, HSDB 6324, 530409_ALDRICH, NSC 8801, EINECS 203-447-1, CID7842

Molecular Formula: C3H3BrMolecular Weight: 118.959920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YORCIIVHUBAYBQ-UHFFFAOYSA-N

• Propargyl Chloride
IUPAC Name: 3-chloroprop-1-yne | CAS Registry Number: 624-65-7
Synonyms: Propargyl chloride, 3-Chloropropyne, 1-Propyne, 3-chloro-, Propyne, 3-chloro-, 2-Propynyl chloride, 3-chloroprop-1-yne, 3-CHLORO-1-PROPYNE, Propargyl chloride solution, 3-CHLOROPROPYNE-1, Propyne, 3-chloro- (8CI), 143995_ALDRICH, 384321_ALDRICH, CID12221, NSC66411, EINECS 210-856-9, NSC 66411, TL8004157, InChI=1/C3H3Cl/c1-2-3-4/h1H,3H

Molecular Formula: C3H3ClMolecular Weight: 74.508920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LJZPPWWHKPGCHS-UHFFFAOYSA-N

• Propiconazole
IUPAC Name: 1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 60207-90-1
Synonyms: PROPICONAZOLE, Tilt, Banner, Desmel, Orbit, Radar, Propyconazol, Caswell No. 323EE, Propiconazole solution, Propiconazole [BSI:ISO], PS1075_SUPELCO, Oprea1_008846, Oprea1_352194, HSDB 6731, MLS000525333, C15H17Cl2N3O2, 45642_RIEDEL, 45899_RIEDEL, CGD 92710F, EINECS 262-104-4

Molecular Formula: C15H17Cl2N3O2Molecular Weight: 342.220380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: STJLVHWMYQXCPB-UHFFFAOYSA-N

• Pyrazole
IUPAC Name: 1H-pyrazole | CAS Registry Number: 288-13-1
Synonyms: pyrazole, 1H-Pyrazole, 1,2-diazole, 1H-pyrazol, WLN: T5MNJ, P56607_ALDRICH, C3H4N2, NSC45410, CHEBI:17241, EINECS 206-017-1, CID1048, NSC 45410, AIDS069154, AIDS-069154, ZINC00895257, AI3-60151, NCI60_004054, ST007565, LS-127884, TL8002272

Molecular Formula: C3H4N2Molecular Weight: 68.077260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WTKZEGDFNFYCGP-UHFFFAOYSA-N

• Pyridine Hydrocloride
IUPAC Name: pyridine hydrochloride | CAS Registry Number: 628-13-7
Synonyms: Pyridine hydrochloride, Pyridine, hydrochloride, PYRIDINE HCl, TECH, 243086_ALDRICH, 82800_FLUKA, TL806187

Molecular Formula: C5H6ClNMolecular Weight: 115.560840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AOJFQRQNPXYVLM-UHFFFAOYSA-N

• Quinaldic Acid
IUPAC Name: quinoline-2-carboxylic acid | CAS Registry Number: 93-10-7
Synonyms: Quinaldinic acid, QUINALDIC ACID, Quinaldate, 2-Quinolinecarboxylic acid, 2-Carboxyquinoline, Chinaldinsaeure, Quinoline-2-carboxylic acid, 2-Quinolinecarboxylate, 2-Chinolincarbonsaeure, 2-Quinolinylcarboxylic acid, 2-Quinoline carboxylic acid, Oprea1_469219, Oprea1_509154, WLN: T66 BNJ CVQ, 160660_ALDRICH, ARONIS023303, NSC 4882, 22560_FLUKA, CHEBI:18386, EINECS 202-218-3

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOAUVZALPPNFOQ-UHFFFAOYSA-N

• Sodium Acetate
IUPAC Name: sodium acetate trihydrate | CAS Registry Number: 6131-90-4
Synonyms: Sodium acetate, Plasmafusin, Thomaegelin, Tutofusin, Sodium acetate (TN), SODIUM ACETATE TRIHYDRATE, Natrium acetate-3-wasser, Acetic acid sodium salt, Sodium acetate [USAN:JAN], Sodium acetate (JP15/USP), Acetic acid, sodium salt, trihydrate, 25022_RIEDEL, S1304_SIAL, S7670_SIAL, S8625_SIAL, sodium acetate--water (1/3), 71188_FLUKA, CHEBI:32138, 236500_SIAL, LS-12831

Molecular Formula: C2H9NaO5Molecular Weight: 136.079630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AYRVGWHSXIMRAB-UHFFFAOYSA-M

• Sodium Tertiary Butoxide
IUPAC Name: sodium 2-methylpropan-2-olate | CAS Registry Number: 865-48-5
Synonyms: Sodium tert-butoxide, Sodium 2-methylpropan-2-olate, 359270_ALDRICH, 71337_FLUKA, EINECS 212-741-9, TL8005620

Molecular Formula: C4H9NaOMolecular Weight: 96.103430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFRIHAYPQRLWNB-UHFFFAOYSA-N

• Tetra Isopropyl Titanate
IUPAC Name: propan-2-ol; titanium | CAS Registry Number: 546-68-9
Synonyms: Titanium(IV) isopropoxide, TYZOR organic titanate, Tetraisopropyl orthotitanate, tetra-iso-Propyl orthotitanate, 205273_ALDRICH, 377996_ALDRICH, 2-Propanol, titanium(4+) salt, 87560_FLUKA, titanium(4+) tetrapropan-2-olate, EINECS 271-575-5, NCGC00164085-01, Tetraisopropyl titanate di(dioctylphosphite), 68585-67-1, Dihydrogen bis(dioctyl phosphito-O'')tetrakis(propan-2-olato)titanate(2-), branched and linear, Titanate(2-), bis(dioctyl phosphito-O'')tetrakis(2-propanolato)-, dihydrogen, branched and linear

Molecular Formula: C12H32O4TiMolecular Weight: 288.247080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RLJWTAURUFQFJP-UHFFFAOYSA-N

• Thiabendazole
IUPAC Name: 4-(1H-benzimidazol-2-yl)-1,3-thiazole | CAS Registry Number: 148-79-8
Synonyms: thiabendazole, Tiabendazole, Mintezol, Thiabendazol, Thiabenzole, Mintesol, Omnizole, Tiabendazol, Lombristop, Thibenzol, Thibenzole, Bioguard, Bovizole, Equizole, Minzolum, Tebuzate, Tiabenda, Eprofil, Mertect, Mycozol

Molecular Formula: C10H7N3SMolecular Weight: 201.247680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WJCNZQLZVWNLKY-UHFFFAOYSA-N

• Tolclofos-Methyl
IUPAC Name: (2,6-dichloro-4-methylphenoxy)-dimethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 57018-04-9
Synonyms: Tolclofos-methyl, Risolex, Rizolex, Toclofos-methyl, Tolclofos-methyl [BSI:ISO], EINECS 260-515-3, BRN 2136521, NCGC00164279-01, S-3349, LS-108553, O-(2,6-Dichloro-p-tolyl) O,O-dimethyl thiophosphate, O-2,6-Dichloro-p-tolyl O,O-dimethyl phosphorothioate, C426783, Phosphorothioic acid, O-(2,6-dichloro-4-methylphenyl) O,O-dimethyl ester, O,O-Dimethyl O-(2,6-dichloro-4-methylphenyl)phosphorothioate, O-(2,6-Dichloro-p-tolyl) O,O-dimethyl ester of phosphorothioic acid, Phosphorothioic acid, O-(2,6-dichloro-p-tolyl) O,O-dimethyl ester, o-(2,6-Dichloro-4-methylphenyl) o,o-dimethyl phosphorothioate, (O,O-dimethyl O-(2,6-dichloro-4-methylphenyl)phosphorothioate), O-(2,6-Dichloro-4-methylphenyl) O,O-dimethyl phosphorothioate (9CI)

Molecular Formula: C9H11Cl2O3PSMolecular Weight: 301.126601 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OBZIQQJJIKNWNO-UHFFFAOYSA-N

• Triazophos
IUPAC Name: diethoxy-[(1-phenyl-1,2,4-triazol-3-yl)oxy]-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 24017-47-8
Synonyms: Hostathion, Methoxone, TRIAZOFOS, Triazofosz (Hungarian), Triazophos [BSI:ISO], HOE 2960 OJ, HSDB 6455, 45696_RIEDEL, HOE 2960, CHEBI:38963, EINECS 245-986-5, BRN 0682554, AI3-27764, NCGC00163944-01, NCGC00163944-02, LS-108708, 1-Phenyl-1,2,4-triazolyl-3-(O,O-diethylthionophosphate), Phosphorothioic acid, O,O-diethyl O-(1-phenyl-1H-1,2,4-triazol-3-yl) ester, 1-Phenyl-3-(O,O-diethyl-thionophosphoryl)-1,2,4-triazole, O,O-Diethyl O-(1-phenyl-1H-1,2,4-triazol-3-yl)phosphorothioate

Molecular Formula: C12H16N3O3PSMolecular Weight: 313.312501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AMFGTOFWMRQMEM-UHFFFAOYSA-N

• Vat Black 25
Synonyms: C.I. VAT BLACK 25, EINECS 224-519-9, CID5359985, 3-(Anthraquinon-1-ylamino)anthra(2,1,9-mna)naphth(2,3-h)acridine-5,10,15(16H)-trione, 182893-26-1, 51609-92-8, Anthra(2,1,9-mna)naphth(2,3-h)acridine-5,10,15(16H)-trione, 3-((9,10-dihydro-9,10-dioxo-1-anthracenyl)amino)-

Molecular Formula: C45H22N2O5Molecular Weight: 670.666580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JACFBUVEFBYGAX-UHFFFAOYSA-N

• Vat Black 9 (CAS: 1328-25-2)
• Vat Blue 18
Synonyms: Dibenzanthrone, Violanthrone, Violanthrone A, Bianthrone A, Violanthrene N, Irgalite Blue 2R, Paradone Dark Blue, Tinon Dark Blue BOA, Ahcovat Dark Blue BO, Tinon Dark Blue BO, Tinon Dark Blue MB, Vat Dark Blue O, Pigment Blue 65, Ponsol Dark Blue BR, Vat Blue 20, Tinon Dark Blue BOR, Tinon Dark Blue MBA, Caledon Dark Blue BM, Navinon Dark Blue BO, Benzadone Navy Blue R

Molecular Formula: C34H16O2Molecular Weight: 456.489640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKSGNOMLAIJTLT-UHFFFAOYSA-N

• Vat Blue 4B
IUPAC Name: (2Z)-5,7-dibromo-2-(5,7-dibromo-3-oxo-1H-indol-2-ylidene)-1H-indol-3-one | CAS Registry Number: 2475-31-2
Synonyms: Bromindigo, Tetrabromoindigo, Bromindigo 2BD, Arlanone Blue 2B, Indigo 4B, Tetra Blue 2B, Durindone Blue 4B, Ciba Blue 2B, Tina Blue 2B, Ciba Blue 2BD, Ciba Blue 2BDG, Ciba Blue 2BN, Ciba Blue 2BPF, Hostavat Blue 2BD, Hostavat Blue 4BR, Tsuya indigo 2B, Vat Blue 5, Durindone Blue 4BC, Solindene Blue 2BD, Brilliant Indigo 4B

Molecular Formula: C16H6Br4N2O2Molecular Weight: 577.847040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PTWYQANXSNMUTI-YPKPFQOOSA-N

• Vat Blue 6
Synonyms: Ahcovat Blue BCF, Navinon Blue BC, Dichloroindanthrone, Ponsol Blue BF, Ponsol Blue BCS, Ponsol Blue BFD, Ponsol Blue BFN, Ponsol Blue BFP, Cibanone Blue FG, Cibanone Blue GF, Paradone Blue RC, Tinon Blue GF, Tinon Blue GL, Fenan Blue BCS, Blue K, Caledon Blue XRC, Benzadone Blue RC, Pigment Blue 64, Ponsol Blue BFDP, Ponsol Blue BFND

Molecular Formula: C28H12Cl2N2O4Molecular Weight: 511.311880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UGCDBQWJXSAYIL-UHFFFAOYSA-N

• Vat Brown 1
Synonyms: Mayvat Brown BR, Tinon Brown BR, Ahcovat Brown BR, Brown SK, Indanthren Brown BR, Ponsol Brown RBT, Cibanone Brown BR, Vat brown 1, Benzadone Brown BR, Calcoloid Brown BR, Cibanone Brown FBR, Amanthrene Brown BR, Fenanthren Brown BR, Hned kypova 1, Indanthren Brown GR, Mikethrene Brown BR, Mikethrene Brown GR, Nyanthrene Brown RB, Ostanthren Brown BR, Tyrian Brown I-BR

Molecular Formula: C42H18N2O6Molecular Weight: 646.602120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DCYIADGZPJOOFN-UHFFFAOYSA-N

• Vat Brown 57 (CAS: 12227-28-0)
• Vat Green 1
Synonyms: 16,17-Dimethoxyviolanthrone

Molecular Formula: C36H22O4Molecular Weight: 518.557480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LECAYYRHWOWNHN-UHFFFAOYSA-N

• Vat Green 13 (CAS: 57456-28-7)
• Vat Green 3
Synonyms: Tinon Olive B, Cibanone Olive B, Vat Olive Green B, Cibanone Olive FB, Ponsol Green 2BL, Cibanone Olive 2B, Zelen kypova 3, Ponsol Green 2BLD, Cibanone Olive 2BD, Mayvat Olive Green B, Caledon Olive Green B, C.I. Vat Green 3, Ahcoval Olive Green BL, Benzadone Olive Green B, Sandothrene Olive N 2B, Ahcoval Olive Green BLD, Atic Vat Olive Green B, Tyrian Olive Green I-B, Amanthrene Olive Green B, Fenanthren Olive Green B

Molecular Formula: C31H15NO3Molecular Weight: 449.455700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HHKPGQSPFVLKMV-UHFFFAOYSA-N

• Vat Orange 1
Synonyms: Helanthrene Yellow RK, Threne gold yellow RK, Symuler Fast Red NRK, Vat Golden Yellow KKh, Cibanone Golden Yellow RK, Tinon Golden Yellow RK, Vat Golden Yellow KKhp, Ahcovat Golden Yellow RK, Benzadone Gold Yellow RK, Mikethren Gold Yellow RK, C.I. Vat Orange 23, Hostavat Golden Yellow RK, Paradone Golden Yellow RK, Ponsol Golden Orange 2BG, Cibanone Golden Yellow FRK, Indanthren Golden Yellow RK, Nyanthrene Golden Yellow RK, Vat Golden Yellow KKh 10, Indanthrene Golden Yellow RK, Nihonthrene Golden Yellow RK

Molecular Formula: C24H10Br2O2Molecular Weight: 490.143000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XMDMAACDNUUUHQ-UHFFFAOYSA-N

• Vat Orange 11
Synonyms: EINECS 218-524-5, CID75113, 37229-11-1, 6,18-Dihydrodinaphtho(2,3-i:2',3'-i')benzo(1,2-a:4,5-a')dicarbazole-5,7,12,17,19,24-hexone, Dinaphtho(2,3-i:2',3'-i')benzo(1,2-a:4,5-a')dicarbazole-5,7,12,17,19,24(6H,18H)-hexone, Dinaphtho(2,3-i:2',3'-i)benzo(1,2-a:4,5-a')dicarbazole-5,7,12,17,19,24-hexone, 6,18-dihydro-

Molecular Formula: C42H18N2O6Molecular Weight: 646.602120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CVWSULASWLZVCH-UHFFFAOYSA-N

• Vat Orange 15
Synonyms: EINECS 219-167-8, CID75416, Benzamide, N,N'-(10,15,16,17-tetrahydro-5,10,15,17-tetraoxo-5H-dinaphtho(2,3-a:2',3'-i)carbazole-4,11-diyl)bis-, N,N'-(10,15,16,17-Tetrahydro-5,10,15,17-tetraoxo-5H-dinaphtho(2,3-a:2',3'-i)carbazole-4,11-diyl)bis(benzamide)

Molecular Formula: C42H23N3O6Molecular Weight: 665.648520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WZSLDJBBPHUGJT-UHFFFAOYSA-N

• Vat Orange 2
IUPAC Name: 1,2-dibromopyranthrene-8,16-dione | CAS Registry Number: 1324-35-2
Synonyms: Xylene Blue BR, Dibromopyranthrene-8,16-dione, 8,16-Pyranthrenedione, dibromo-, EINECS 215-374-2, CID3034675, 28654-83-3

Molecular Formula: C30H12Br2O2Molecular Weight: 564.223080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJICBVMRKHYRDH-UHFFFAOYSA-N

• Vat Orange 7
Synonyms: trans-Perinone, Bordeaux RRN, Vat Scarlet 2Zh, Brilliant Orange GR, Hostaperm Orange GR, Vat Brilliant Orange, Mikethrene Orange GR, Ostanthren Orange GR, Pv Fast Orange GRL, Ostanthrene Orange GR, C.I. Vat Orange 7, Hostaperm Vat Orange GR, C.I. Pigment Orange 43, Symuler Fast Orange GRD, Paradone Brilliant Orange GR, Tinon Brilliant Orange GR, Threne Brilliant Orange GR, IndoFast Orange OV 5983, Cibanone Brilliant Orange GR, Hostavat Brilliant Orange GR

Molecular Formula: C26H12N4O2Molecular Weight: 412.399080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DGBWPZSGHAXYGK-UHFFFAOYSA-N

• Vat Orange 9
IUPAC Name: pyranthrene-8,16-dione | CAS Registry Number: 128-70-1
Synonyms: Pyranthrone, PYRANTHRON, Solanthrene Orange J, 8,16-Pyranthrenedione, Caledon Gold Orange G, Tinon Golden Orange G, Ponsol Golden Orange G, Solanthrene Orange F-J, C.I. Vat Orange 9, Caledon Gold Orange GN, Tinon Golden Orange GN, Ahcovat Golden Orange G, Benzadone Gold Orange G, Endurol Golden Orange G, Mikethren Gold Orange G, Ponsol Golden Orange GD, Cibanone Golden Orange G, Indanthren Gold Orange G, Mikethrene Gold Orange G, Paradone Golden Orange G

Molecular Formula: C30H14O2Molecular Weight: 406.430960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LLBIOIRWAYBCKK-UHFFFAOYSA-N

• Vat Red 14
Synonyms: C.I. Vat Red 14, STOCK1S-51618, EINECS 224-152-4, MolPort-000-639-216, CID77892, EINECS 232-340-2, STK874292, ZINC04552178, BAS 00399122, LS-185218, Bisbenzimidazo(2,1-b:1',2'-j)benzo(lmn)(3,8)phenanthroline-6,9-dione, bisbenzimidazo[2,1-b:1',2'-j]benzo[lmn][3,8]phenanthroline-6,9-dione, 11098-10-5, 156841-35-9, 4216-02-8, 53027-56-8, 633300-78-4, 71838-92-1

Molecular Formula: C26H12N4O2Molecular Weight: 412.399080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YMEPVPIIHONYLV-UHFFFAOYSA-N

• Vat Red 15
Synonyms: C.I. Vat Red 14, STOCK1S-51618, EINECS 224-152-4, MolPort-000-639-216, CID77892, EINECS 232-340-2, STK874292, ZINC04552178, BAS 00399122, LS-185218, Bisbenzimidazo(2,1-b:1',2'-j)benzo(lmn)(3,8)phenanthroline-6,9-dione, bisbenzimidazo[2,1-b:1',2'-j]benzo[lmn][3,8]phenanthroline-6,9-dione, 11098-10-5, 156841-35-9, 53027-56-8, 633300-78-4, 71838-92-1, 8005-56-9

Molecular Formula: C26H12N4O2Molecular Weight: 412.399080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YMEPVPIIHONYLV-UHFFFAOYSA-N

• Vat Red 31
IUPAC Name: 1-amino-2-[5-(1-amino-9,10-dioxoanthracen-2-yl)-1,3,4-oxadiazol-2-yl]anthracene-9,10-dione | CAS Registry Number: 12227-47-3
Synonyms: EINECS 258-029-1, MolPort-003-895-694, CID104246, ZINC25559082, 2,2'-(1,3,4-Oxadiazole-2,5-diyl)bis(1-aminoanthraquinone), 9,10-Anthracenedione, 2,2'-(1,3,4-oxadiazole-2,5-diyl)bis(1-amino-, 220750-51-6, 52591-25-0

Molecular Formula: C30H16N4O5Molecular Weight: 512.471840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HFLBGLHPZPFPAU-UHFFFAOYSA-N

• Vat Violet 1
Synonyms: Tinon Violet 4R, Brilliant Violet K, Tinon Violet 2RB, Violet kypova 1, Violet pigment 31, Cibanone Violet 2R, Cibanone Violet 4R, Pigment Violet 31, Indofast Violet Lake, Dichloroisoviolanthrone, Vat Bright Violet K, Calcoloid Violet 4RD, Calcoloid Violet 4RP, C.I Vat Violet 1, Tinon Violet B 4RP, Arlanthrene Violet 4R, Sandothrene Violet 4R, Symuler Fast Violet R, Cibanone Violet F 4R, Carbanthrene Violet 2R

Molecular Formula: C34H14Cl2O2Molecular Weight: 525.379760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KOTVVDDZWMCZBT-UHFFFAOYSA-N

• Vat Violet 10
Synonyms: Isoviolanthrone, Izodibenzantron, Isothrene, Isodibenzanthrone, Isoviolanthrone A, Benzadone Violet B, Romantrene Violet 2R, Paradone Violet B New, C.I. Vat Violet 10, Isoviolanthrone (8CI), Paradone Brilliant Violet 2R, ALIZANTHRENE VIOLET, Romantrene Brilliant Violet 4R, .para.Done Violet B New, Carbanthrene Printing Violet 2R, Romantrene Brilliant Violet F2R, Romantrene Brilliant Violet F4R, NSC5268, .Para.Done Brilliant Violet 2R, AIDS124000

Molecular Formula: C34H16O2Molecular Weight: 456.489640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BSIHWSXXPBAGTC-UHFFFAOYSA-N

• Vat Yellow 2
Synonyms: Anthra Yellow, Algol Yellow GC, Flavone GC Base, Tinon Yellow GC, Flavon GC, Heliane Yellow J, Anthra Yellow GC, Tinon Yellow GCP, Ponsol Flavone GC, Anthra Yellow GCN, Ahcovat Flavone GC, Caledon Yellow 5G, Cibanone Yellow GC, Hostavat Yellow GC, Leucosol Yellow GC, Paradone Yellow GC, Ponsol Flavone GCD, Ponsol Flavone GCN, Algol Yellow 2BLT, Zlut kypova 2

Molecular Formula: C28H14N2O2S2Molecular Weight: 474.552960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GFFQNEGBFFGLQG-UHFFFAOYSA-N

• Veratrole
IUPAC Name: 1,2-dimethoxybenzene | CAS Registry Number: 91-16-7
Synonyms: Veratrol, Synthol, 1,2-Dimethoxybenzene, Benzene, o-dimethoxy-, 2-Methoxyanisole, 2-Dimethoxybenzol, Benzene, 1,2-dimethoxy-, O,O-Dimethyl catechol, Guaiacol methylether, Pyrocatechol dimethyl ether, O-DIMETHOXYBENZENE, Catechol dimethyl ether, Brenzkatechindimethylether, FEMA No. 3799, NCIOpen2_004258, WLN: 1OR BO1, ghl.PD_Mitscher_leg0.397, W379905_ALDRICH, 140155_ALDRICH, Dimethylether pyrokatechinu [Czech]

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABDKAPXRBAPSQN-UHFFFAOYSA-N

• Vinylmagnesium Bromide
IUPAC Name: magnesium ethene bromide | CAS Registry Number: 1826-67-1
Synonyms: Bromovinyl magnesium, Bromovinylmagnesium, Vinylmagnesium bromide, Magnesium, bromoethenyl-, Vinylmagnesium bromide solution, 225584_ALDRICH, 257257_ALDRICH, 95008_FLUKA, CID74584, EINECS 217-375-3

Molecular Formula: C2H3BrMgMolecular Weight: 131.254220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMGJCSHZTFKPNO-UHFFFAOYSA-M

• Yellow Dye
Synonyms: Compound, Yellow dye, EINECS 235-436-2, 4',4'''-Azobis(N-(9,10-dihydro-9,10-dioxo-1-anthryl)(1,1'-biphenyl)-4-carboxamide), (1,1'-Biphenyl)-4-carboxamide, 4',4'''-azobis(N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-

Molecular Formula: C54H32N4O6Molecular Weight: 832.855080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AJDUTMFFZHIJEM-UHFFFAOYSA-N

• 4-Chloro-2-Nitroaniline
IUPAC Name: 4-chloro-2-nitroaniline | CAS Registry Number: 89-63-4
Synonyms: Red Salt Nbgl, Devol Red F, Devol Red Salt F, Red Base Ciba VI, Red Base Irga VI, Red Salt Ciba VI, Red Salt Irga VI, Red 3G Base, Red 3G Salt, Red 3GS Salt, Red Base 3GL, PCON, PCONA, Fast Red 2NC Base, Fast Red 2NC Salt, Fast Red 3GL Base, Fast Red 3GL Salt, Fast Red Base 3JL, Fast Red Salt 3GL, Fast Red Salt 3JL

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PBGKNXWGYQPUJK-UHFFFAOYSA-N

• 2,4,6-Tribromo-M-Cresol
IUPAC Name: 2,4,6-tribromo-3-methylphenol | CAS Registry Number: 4619-74-3
Synonyms: Micatex, Triphysan, Triphysol, 2,4,6-Tribromo-m-cresol, 2,4,6-Tribromo-3-methylphenol, 556300_ALDRICH, m-CRESOL, 2,4,6-TRIBROMO-, WLN: QR BE DE FE C1, EINECS 225-032-4, NSC 74686, Phenol, 2,4,6-tribromo-3-methyl-, CID20737, NSC74686, BRN 1949974, ZINC00404196, LS-55446, ST5410218, Phenol, 2,4,6-tribromo-3-methyl- (9CI), 3-06-00-01324 (Beilstein Handbook Reference)

Molecular Formula: C7H5Br3OMolecular Weight: 344.826000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QKHROXOPRBWBDD-UHFFFAOYSA-N

• 4-Chloro Methyl Benzoic Acid
IUPAC Name: 4-(chloromethyl)benzoic acid | CAS Registry Number: 1642-81-5
Synonyms: 4-(Chloromethyl)benzoic acid, C8H7ClO2, alpha-Chloro-p-toluic acid, .alpha.-Chloro-p-toluylic acid, alpha-Chloro-p-toluylic acid, Benzoic acid, 4-(chloromethyl)-, 270792_ALDRICH, EINECS 216-697-1, NSC123935, ST5214159, InChI=1/C8H7ClO2/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,5H2,(H,10,11

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OITNBJHJJGMFBN-UHFFFAOYSA-N

• 2',4',6'-Trihydroxyacetophenone
IUPAC Name: 1-(2,4,6-trihydroxyphenyl)ethanone | CAS Registry Number: 480-66-0
Synonyms: Acetophloroglucine, Acetylphloroglucinol, PHLOROACETOPHENONE, THAP, 2-Acetylphloroglucinol, Spectrum2_001989, 1-(2,4,6-Trihydroxyphenyl)ethanone, Ethanone, 1-(2,4,6-trihydroxyphenyl)-, SPECTRUM300604, T64602_ALDRICH, Acetophenone, 2',4',6'-trihydroxy-, SPBio_002177, 41711_FLUKA, 91928_FLUKA, ACon1_001026, EINECS 207-556-5, NSC 54927, NSC54927, ZINC00157773, SDCCGMLS-0066935.P001

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XLEYFDVVXLMULC-UHFFFAOYSA-N

• 4-Nitro Benzaldehyde
IUPAC Name: 4-nitrobenzaldehyde | CAS Registry Number: 555-16-8
Synonyms: 4-nitrobenzaldehyde, p-Nitrobenzaldehyde, Benzaldehyde, 4-nitro-, p-Formylnitrobenzene, Benzaldehyde, p-nitro-, para-nitrobenzaldehyde, 4NBZ, WLN: WNR DVH, CCRIS 1675, 130176_ALDRICH, 4-nitrobenzaldehyde, ion(1-), CID541, NSC 6103, 72800_FLUKA, EINECS 209-084-5, CPD-703, NSC6103, ZINC00164513, AI3-52475, 4-nitrobenzaldehyde, 1-(13)C-labeled

Molecular Formula: C7H5NO3Molecular Weight: 151.119500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXRFQSNOROATLV-UHFFFAOYSA-N

• 2-Anilinomethylpyridine
IUPAC Name: N-(pyridin-2-ylmethyl)aniline | CAS Registry Number: 4329-81-1
Synonyms: alpha-Benzylaminopyridine, MLS000709688, 2-Pyridinemethanamine, N-phenyl-, N-(2-pyridylmethyl)phenylamine, N-Phenylpyridine-2-methylamine, Phenyl-pyridin-2-ylmethyl-amine, CHEBI:530867, MolPort-002-003-386, ZINC00798244, CID78027, EINECS 224-364-7, BAS 06103405, BBV-118854, SMR000286555

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FTCFXBBBKDOQJA-UHFFFAOYSA-N

• 2-Bromo-3'-nitroacetophenone
IUPAC Name: 2-bromo-1-(3-nitrophenyl)ethanone | CAS Registry Number: 2227-64-7
Synonyms: 3-Nitrophenacyl bromide, 3'-Nitrophenacyl bromide, .alpha.-Bromo-3-nitroacetophenone, NCIOpen2_003484, 344214_ALDRICH, .alpha.-Bromo-m-nitroacetophenone, .omega.-Bromo-m-nitroacetophenone, Acetophenone, 2-bromo-3'-nitro-, NSC69855, EINECS 218-764-0, ZINC00153650, 2-Bromo-1-(3-nitrophenyl)ethan-1-one, Ethanone, 2-bromo-1-(3-nitrophenyl)-, ST5214102

Molecular Formula: C8H6BrNO3Molecular Weight: 244.042140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GZHPNIQBPGUSSX-UHFFFAOYSA-N

• 3-Bromoacetophenone
IUPAC Name: 1-(3-bromophenyl)ethanone | CAS Registry Number: 2142-63-4
Synonyms: m-Bromoacetophenone, 3'-Bromoacetophenone, Acetophenone, 3'-bromo-, 3-BROMOACETOPHENONE, Ethanone, 1-(3-bromophenyl)-, 1-Acetyl-3-bromobenzene, 1-(3-Bromophenyl)ethanone, B56358_ALDRICH, Acetophenone, 3'-bromo- (8CI), NSC46620, EINECS 218-396-0, NSC 46620, ZINC00167233, ST5213421

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JYAQYXOVOHJRCS-UHFFFAOYSA-N

• 4-Bromomethyl Benzoic Acid
IUPAC Name: 4-(bromomethyl)benzoic acid | CAS Registry Number: 6232-88-8
Synonyms: 4-Bromomethylbenzoic acid, alpha-Bromotoluic acid, alpha-Bromo-p-toluic acid, p-(Bromomethyl)benzoic acid, .alpha.-Bromo-p-toluic acid, Benzoic acid, 4-(bromomethyl)-, p-Toluic acid, alpha-bromo-, 159549_ALDRICH, 4-(BROMOMETHYL)BENZOIC ACID, p-Toluic acid, .alpha.-bromo-, P-(BROMOETHYL)BENZOIC ACID, NSC56891, EINECS 228-343-3, NSC 56891, ST005547, TL8004111

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQQSQBRPAJSTFB-UHFFFAOYSA-N

• 1,3-Dimethoxybenzene
IUPAC Name: 1,3-dimethoxybenzene | CAS Registry Number: 151-10-0
Synonyms: Benzene, m-dimethoxy-, 3-Methoxyanisole, Dimethyl resorcinol, Benzene, 1,3-dimethoxy-, Dimethylresorcinol, Methoxyanisole, m-, M-DIMETHOXYBENZENE, Resorcinol dimethyl ether, Ambap288, 3,5-Dimethoxybenzonitrile, FEMA No. 2385, W238503_ALDRICH, Dimethylether resorcinolu [Czech], 126306_ALDRICH, NSC 8699, 83610_FLUKA, EINECS 205-783-4, NSC8699, ZINC00388167, AI3-00845

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPZNOMCNRMUKPS-UHFFFAOYSA-N


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