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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.

151 to 158 of 158 Products/Chemicals (Click for related suppliers) Page:

1 2 3 [4]

• 2-Bromo-4'-nitroacetophenone

IUPAC Name: 2-bromo-1-(4-nitrophenyl)ethanone | CAS Registry Number: 99-81-0
Synonyms: 4-Nitrophenacyl bromide, p-Nitrophenacyl bromide, 2-Bromo-p-nitroacetophenone, 2-Bromo-1-(4-nitrophenyl)ethanone, 4'-Nitro-2-bromoacetophenone, alpha-Bromo-p-nitroacetophenone, Acetophenone, 2'-bromo-p-nitro-, p-Nitro-alpha-bromoacetophenone, 245615_ALDRICH, alpha-Bromo-4-nitroacetophenone, omega-Bromo-4-nitroacetophenone, 17670_FLUKA, NSC9805, .alpha.-Bromo-p-nitroacetophenone, .omega.-Bromo-p-nitroacetophenone, Ethanone, 2-bromo-1-(4-nitrophenyl)-, p-Nitro-.alpha.-bromoacetophenone, .alpha.-Bromo-4-nitroacetophenone, Acetophenone, 2-bromo-4'-nitro-, NSC 9805

Molecular Formula:	C₈H₆BrNO₃	Molecular Weight:	244.042140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MBUPVGIGAMCMBT-UHFFFAOYSA-N

• 3-Methylanisole

IUPAC Name: 1-methoxy-3-methylbenzene | CAS Registry Number: 100-84-5
Synonyms: m-Methylanisole, 3-Methoxytoluene, Anisole, m-methyl-, Methyl m-tolyl ether, m-Cresol methyl ether, Methyl m-cresyl ether, 3-Methylmethoxybenzene, M-METHOXYTOLUENE, m-Cresyl methyl ether, 1-Methoxy-3-methylbenzene, Benzene, 1-methoxy-3-methyl-, 1-Methyl-3-methoxybenzene, Methyl 3-methylphenyl ether, Ambap1726, 149160_ALDRICH, NSC 6255, EINECS 202-893-4, NSC6255, ZINC01693360, AI3-19476

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OSIGJGFTADMDOB-UHFFFAOYSA-N

• 4-(4-Nitrophenyl)-1,3-Oxazole

IUPAC Name: 4-(4-nitrophenyl)-1,3-oxazole | CAS Registry Number: 13382-61-1
Synonyms: 4-(4-nitrophenyl)oxazole, AGN-PC-001TXJ, SureCN1647496, Oxazole,4-(4-nitrophenyl)-, Oxazole, 4-(4-nitrophenyl)-, CTK4B8821, MolPort-005-940-441, 4-(4-nitrophenyl)-1,3-oxazole, ANW-64223, ZINC22000321, 4-(1,3-Oxazole-4-yl)nitro-benzene, AKOS006331500, AG-D-68985, RP24978, AK-58150, BR-58150, I612, KB-34530, 4-(1,3-OXAZOLE-4-YL)NITROBENZENE, 4-(1,3-Oxazole-4-yl)nitro-benzene(OZNB)

Molecular Formula:	C₉H₆N₂O₃	Molecular Weight:	190.155540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: STSISQMFQWBGLZ-UHFFFAOYSA-N

• 2-Amino-5-bromobenzoic acid

IUPAC Name: 2-amino-5-bromobenzoic acid | CAS Registry Number: 5794-88-7
Synonyms: 5-Bromoanthranilic acid, Anthranilic acid, 5-bromo-, Benzoic acid, 2-amino-5-bromo-, 5-Bromo-2-aminobenzoic acid, MLS000595061, 260118_ALDRICH, 07145_FLUKA, EINECS 227-338-3, NSC97201, BRN 0639028, LS-20453, SMR000184444, TL806222, ST5306845, A-5100, 4-14-00-01081 (Beilstein Handbook Reference), InChI=1/C7H6BrNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11, SX1

Molecular Formula:	C₇H₆BrNO₂	Molecular Weight:	216.032040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CUKXRHLWPSBCTI-UHFFFAOYSA-N

• 1,4-Dipropionyloxybenzene

IUPAC Name: (4-propanoyloxyphenyl) propanoate | CAS Registry Number: 7402-28-0
Synonyms: NSC55130, CID244294, NSC406755, ZINC01685565, LT03380980

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HGXJNYNUTHMEOS-UHFFFAOYSA-N

• 1-ethynyl-1-cyclohexanol

IUPAC Name: 1-ethynylcyclohexan-1-ol | CAS Registry Number: 78-27-3
Synonyms: 1-Ethynylcyclohexanol, Ethynylcyclohexanol, (1-Hydroxycyclohexyl)ethyne, 1-ethynyl-cyclohexanol, 1-Ethynyl-1-cyclohexanol, 1-Ethynylcyclohexan-1-ol, CYCLOHEXANOL, 1-ETHYNYL-, Ethynylcyclohexan-1-ol, 1-Ethynyl-1-hydroxycyclohexane, E51406_ALDRICH, WLN: L6TJ AQ A1UU1, NSC 8194, EINECS 201-100-9, NSC8194, BRN 0471404, EINECS 249-123-3, SBB008829, ZINC01586461, AI3-07064, LS-57165

Molecular Formula:	C₈H₁₂O	Molecular Weight:	124.180280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QYLFHLNFIHBCPR-UHFFFAOYSA-N

• 1,1'-Diethyl(3,3'-Bianthra(1,9-Cd)pyrazole)-6,6'(1h,1'H)-Dione

Synonyms: Ahcovat Rubine R, Cibanone Red 6B, Ponsol Red 2B, Ponsol Red 2BD, Nihonthrene Red BB, Tinon Red 6B, Fenanthren Rubine R, Indanthren Rubine R, Indanthrene Rubine R, Cibanone Red F 6B, Indanthren Rubine RS, Carbanthrene Red G 2B, Cerven kypova 13, Nyanthrene Red G 2B, Vat Red 13, Palanthrene Red G 2B, Sandothrene Red N 6B, Carbanthrene Red G 2BP, C.I. Vat Red 13, C.I. Pigment Red 195

Molecular Formula:	C₃₂H₂₂N₄O₂	Molecular Weight:	494.542680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HMVVJYXWTGGFDR-UHFFFAOYSA-N

• 2,3'-Dichloroacetophenone

IUPAC Name: 2-chloro-1-(3-chlorophenyl)ethanone | CAS Registry Number: 21886-56-6
Synonyms: MolPort-001-769-355, CID168006, OR6674, ZINC06092357, 2-chloro-1-(3-chlorophenyl)ethanone, Ethanone, 2-chloro-1-(3-chlorophenyl)-, TL8001812, I01-3432

Molecular Formula:	C₈H₆Cl₂O	Molecular Weight:	189.038640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AVUVSYIYUADCKE-UHFFFAOYSA-N