Qiaoyou Chemical Industry Group Co., Ltd.

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Contact: Wu Yinhao
Web: http://www.qiaoyou.com.cn
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Address: Fuxi Street, Taiyuan, Shanxi, China
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Profile: Qiaoyou Chemical Industry Group Co., Ltd. specializes in pharmaceutical intermediates, and convenient transportation. Our main product is lodoethane.

10 Products/Chemicals (Click for related suppliers)

• Allantoin

IUPAC Name: (2,5-dioxoimidazolidin-4-yl)urea | CAS Registry Number: 97-59-6
Synonyms: allantoin, Glyoxyldiureide, Cordianine, 5-Ureidohydantoin, Glyoxyldiureid, Allantol, Alantan, Sebical, Cutemol emollient, Uniderm A, AVC/Dienestrolcream, Ureidohydantoin, Hemocane, Psoralon, Septalan, Paxyl, Hydantoin, 5-ureido-, DL-Allantoin, Caswell No. 024, Glyoxylic diureide

Molecular Formula:	C₄H₆N₄O₃	Molecular Weight:	158.115440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: POJWUDADGALRAB-UHFFFAOYSA-N

• BENZENESULFOCHLORIDE

IUPAC Name: benzenesulfonyl chloride

Molecular Formula:	C₆H₅ClO₂S	Molecular Weight:	176.620700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CSKNSYBAZOQPLR-UHFFFAOYSA-N

• Chloramine T

IUPAC Name: sodium chloro-(4-methylphenyl)sulfonylazanide

Molecular Formula:	C₇H₇ClNNaO₂S	Molecular Weight:	227.643750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VDQQXEISLMTGAB-UHFFFAOYSA-N

• CHLORAMINE-B

IUPAC Name: N-chlorobenzenesulfonamide | CAS Registry Number: 80-16-0
Synonyms: Chlordetal, Chloramine-B, Benzenesulfochloramide, Phenylsulfamyl chloride, N-Chlorobenzenesulfonamide, Benzenesulfonamide, N-chloro-, 127-52-6 (hydrochloride salt), CID31382, N-Chlorobenzenesulfonamide sodium salt, AI3-00817, LS-187441

Molecular Formula:	C₆H₆ClNO₂S	Molecular Weight:	191.635340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CHVZPRDGLWBEMJ-UHFFFAOYSA-N

• Diiodomethane (CAS: 1975-11-6)

• Ethyl Iodide

IUPAC Name: iodoethane | CAS Registry Number: 75-03-6
Synonyms: Iodoethane, Ethane, iodo-, ETHYL IODIDE, Monoiodoethane, Hydriodic ether, Jodethan [Czech], 1-Iodoethane, Ethyljodid [Czech], 1-IODO-ETHANE, WLN: I2, I7780_SIAL, NSC 8825, 04150_FLUKA, 04160_FLUKA, EINECS 200-833-1, NSC8825, AI3-28593, LS-65573, InChI=1/C2H5I/c1-2-3/h2H2,1H, ETI

Molecular Formula:	C₂H₅I	Molecular Weight:	155.965570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HVTICUPFWKNHNG-UHFFFAOYSA-N

• Iodoform

IUPAC Name: iodoform | CAS Registry Number: 75-47-8
Synonyms: IODOFORM, Triiodomethane, Carbon triiodide, Methane, triiodo-, Dezinfekt V, Jodoform, Jodoform [Czech], Iodoform [JAN], Iodoform (TN), Trijodmethane [Czech], WLN: IYII, CHI3, Iodoform (JP15/USP), CCRIS 346, NCI-C04568, HSDB 4099, 109452_ALDRICH, 57980_FLUKA, CHEBI:37758, EINECS 200-874-5

Molecular Formula:	CHI₃	Molecular Weight:	393.732050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OKJPEAGHQZHRQV-UHFFFAOYSA-N

• Iodomethane

IUPAC Name: iodomethane | CAS Registry Number: 74-88-4
Synonyms: Methyl iodide, IODOMETHANE, Methane, iodo-, Monoiodomethane, Methyliodide, Methyljodid, Jod-methan, Monoiodmethan, Iodometano, Joodmethaan, Methyliodid, Methyljodide, Iodmethan, Metylu jodek, 5-Iodoisatin, Iodure de methyle, Joodmethaan [Dutch], Iodometano [Italian], Methyljodid [German], Methyljodide [Dutch]

Molecular Formula:	CH₃I	Molecular Weight:	141.938990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: INQOMBQAUSQDDS-UHFFFAOYSA-N

• IODOPROPANE(1-IODOPROPANE)

IUPAC Name: 1-iodopropane | CAS Registry Number: 26914-02-3
Synonyms: 1-IODOPROPANE, n-Propyl iodide, Propyl iodide, Propane, 1-iodo-, Propane, iodo-, PROPYLIODIDE, nchembio.205-comp32, 171883_ALDRICH, Jsp000631, MolPort-001-768-401, CID33643, CPD-2061, OR4541, UN2392, I0068, Iodopropanes [UN2392] [Flammable liquid], InChI=1/C3H7I/c1-2-3-4/h2-3H2,1H, I14-0233, 107-08-4

Molecular Formula:	C₃H₇I	Molecular Weight:	169.992150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PVWOIHVRPOBWPI-UHFFFAOYSA-N

• Methyl Paraben

IUPAC Name: methyl 4-hydroxybenzoate | CAS Registry Number: 99-76-3
Synonyms: Methyl paraben, Nipagin, METHYLPARABEN, Aseptoform, Methylben, Preserval, Maseptol, Methaben, Metoxyde, Metaben, Paridol, Solbrol, Moldex, Septos, Abiol, Methyl parasept, Methyl butex, Methyl chemosept, Preserval M, Tegosept M

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXCFILQKKLGQFO-UHFFFAOYSA-N