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Profile: Hangzhou Yuhao Chemical Technology Co., Ltd. distributes boric acid compounds, fluorine-containing compounds, photoelectric compounds, APIs, and intermediates.

101 to 110 of 110 Products/Chemicals (Click for related suppliers) Page:

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• 3-Chloropropionitrile

IUPAC Name: 3-chloropropanenitrile | CAS Registry Number: 542-76-7
Synonyms: 3-Chloropropanenitrile, Propanenitrile, 3-chloro-, 1-Chloro-2-cyanoethane, 3-Chloropropiononitrile, beta-Chloropropionitrile, Propionitrile, 3-chloro-, .beta.-Chloropropionitrile, 3-CHLOROPROPANONITRILE, RCRA waste no. P027, RCRA waste number P027, 3-Chlorpropannitril [Czech], USAF A-8798, WLN: NC2G, C69101_ALDRICH, HSDB 6042, NSC 2588, EINECS 208-827-0, NSC2588, BRN 1098454, ZINC01641015

Molecular Formula:	C₃H₄ClN	Molecular Weight:	89.523560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GNHMRTZZNHZDDM-UHFFFAOYSA-N

• 1H-1,2,4-Triazole-3-carboxylic acid

IUPAC Name: 1H-1,2,4-triazole-5-carboxylic acid | CAS Registry Number: 4928-87-4
Synonyms: 658472_ALDRICH, ZERO/004548, 1,2,4-Triazole-3-carboxylic acid, NSC165527, NSC202574, 1H-1,2,4-triazole-5-carboxylic acid, AE-848/32589003

Molecular Formula:	C₃H₃N₃O₂	Molecular Weight:	113.074820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LJVQHXICFCZRJN-UHFFFAOYSA-N

• 5-Chloro-2-nitrodiphenylamine

IUPAC Name: 5-chloro-2-nitro-N-phenylaniline | CAS Registry Number: 25781-92-4
Synonyms: ghl.PD_Mitscher_leg0.920, ZINC03861187, EINECS 247-261-9, CID117635, SBB003166, Benzenamine, 5-chloro-2-nitro-N-phenyl-

Molecular Formula:	C₁₂H₉ClN₂O₂	Molecular Weight:	248.665060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPKHZBVGKMTUHB-UHFFFAOYSA-N

• 3-Nitro-o-phenylenediamine

IUPAC Name: 3-nitrobenzene-1,2-diamine | CAS Registry Number: 3694-52-8
Synonyms: 3-Nitrophenylenediamine, 2-Amino-6-nitroaniline, 3-Nitro-1,2-phenylenediamine, 1,2-Diamino-3-nitrobenzene, 3-Nitro-1,2-benzenediamine, 1,2-Benzenediamine, 3-nitro-, CCRIS 5427, o-PHENYLENEDIAMINE, 3-NITRO-, 3-nitrobenzene-1,2-diamine, N21308_ALDRICH, 73625_FLUKA, EINECS 223-013-5, NSC 84243, NSC84243, BRN 0909344, SBB004046, ZINC04087238, 1,2-Benzenediamine, 3-nitro- (9CI), LS-105874, D1199

Molecular Formula:	C₆H₇N₃O₂	Molecular Weight:	153.138680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IOCXBXZBNOYTLQ-UHFFFAOYSA-N

• 1,5-Bis(diphenylphosphino)pentane

IUPAC Name: 5-diphenylphosphanylpentyl(diphenyl)phosphane | CAS Registry Number: 27721-02-4
Synonyms: dpppe, DPPENT, Pentamethylenebis(diphenylphosphine), 1,5-pentanediylbis[diphenylphosphine], AG-E-88510, 5-diphenylphosphanylpentyl(diphenyl)phosphane, ST51038131, Pentamethylenebis[diphenylphosphine], PubChem6549, AC1MBYTW, ACMC-209gyu, KSC491K2J, CHEMBL68967, 287997_ALDRICH, CTK3J1524, MolPort-003-926-566, 1, 5-Bis(diphenylphosphino)pentane, BIS(DIPHENYLPHOSPHINO)PENTANE, ANW-26260, RW2168

Molecular Formula:	C₂₉H₃₀P₂	Molecular Weight:	440.496024 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MZFPAWGWFDGCHP-UHFFFAOYSA-N

• 4-(4-Nitrophenyl)-1-Butanol

IUPAC Name: 4-(4-nitrophenyl)butan-1-ol | CAS Registry Number: 79524-20-2
Synonyms: Benzenebutanol, 4-nitro-, 4-(4-Nitrophenyl)-1-butanol, 188751_ALDRICH, 4-(4-Nitrophenyl)butan-1-ol, EINECS 279-175-2, MolPort-003-927-398, CID590869, ZINC02567963, LT03331408

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MFYJBAQONVFIFC-UHFFFAOYSA-N

• 1-Naphthol

IUPAC Name: naphthalen-1-ol | CAS Registry Number: 90-15-3
Synonyms: 1-NAPHTHOL, alpha-naphthol, 1-Naphthalenol, naphthalen-1-ol, Fouramine ERN, Fourrine ERN, Tertral ERN, Furro ER, Basf Ursol ERN, 1-Hydroxynaphthalene, Ursol ERN, Fourrine 99, Nako TRB, Zoba ERN, Durafur developer D, .alpha.-Naphthol, alpha-Hydroxynaphthalene, nchembio791-comp4, C.I. Oxidation Base 33, NAPHTHOL

Molecular Formula:	C₁₀H₈O	Molecular Weight:	144.169920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KJCVRFUGPWSIIH-UHFFFAOYSA-N

• 2-Fluorobiphenyl

IUPAC Name: 1-fluoro-2-phenylbenzene | CAS Registry Number: 321-60-8
Synonyms: o-Fluorodiphenyl, ortho-Fluorodiphenyl, Biphenyl, 2-fluoro-, 2-Fluoro-1,1'-biphenyl, 1,1'-Biphenyl, 2-fluoro-, CCRIS 1659, 102741_ALDRICH, EINECS 206-290-7, NSC 10366, NSC10366, LS-44386, ST5406227

Molecular Formula:	C₁₂H₉F	Molecular Weight:	172.198263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KLECYOQFQXJYBC-UHFFFAOYSA-N

• 17-Hydroxy-7-Alpha-Mercapto-3-Oxo-17-Alpha-Pregn-4-Ene-21-Carboxylic Acid-Gamma-Lactone-7-Acetate (CAS: 52-21-7)

• 2-METHYL-6-NITROBENZOXAZOLE

IUPAC Name: 2-methyl-6-nitro-1,3-benzoxazole | CAS Registry Number: 59908-85-9
Synonyms: 2-methyl-6-nitro-1,3-benzoxazole, 2-Methyl-6-nitrobenzoxazole, 5683-43-2, benzoxazole, 2-methyl-6-nitro-, DPVZLXWUFYMLBK-UHFFFAOYSA-N, SBB059264, ZINC00167742, ACMC-1AZGY, AC1Q1ZSF, AC1L2Y3O, Oprea1_395144, 2-methyl-6-nitro-benzoxazole, Benzoxazole,2-methyl-6-nitro-, SCHEMBL2062399, 2-methyl-6-nitrobenzo[d]oxazole, CTK5A5767, MolPort-000-678-363, EINECS 227-149-6, ANW-56232, AR-1H9391

Molecular Formula:	C₈H₆N₂O₃	Molecular Weight:	178.144840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DPVZLXWUFYMLBK-UHFFFAOYSA-N