Golden Streak Laboratories Limited

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Profile: Golden Streak Laboratories Limited offers animal health formulations, feed additives, veterinary medicines and health-care accessories. Our products are methyl vinyl ketone, thiacetic acid, methanethiol, benzhydryl sulphonyl acetamide, diphenyl methane and 4-piperidone.

16 Products/Chemicals (Click for related suppliers)

• Amprolium hydrochloride

IUPAC Name: 5-[(2-methylpyridin-1-ium-1-yl)methyl]-2-propylpyrimidin-4-amine chloride hydrochloride | CAS Registry Number: 137-88-2
Synonyms: amprolium, Mepyrium, Amprol, Thiacoccid, Amprolsol vet, Corid vet, Amprol 25, Amprol 25 per cent, Corid 20%, Amprolium (TN), Prestwick_880, MLS002154169, A0542_SIGMA, SPECTRUM1500124, 46062_RIEDEL, EINECS 205-307-5, CID8732, NSC 523454, EINECS 221-272-9, NSC523454

Molecular Formula:	C₁₄H₂₀Cl₂N₄	Molecular Weight:	315.241400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PJBQYZZKGNOKNJ-UHFFFAOYSA-M

• Ascorbic Acid

IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one | CAS Registry Number: 50-81-7
Synonyms: ascorbic acid, l-ascorbic acid, vitamin C, Ascorbicap, ascorbate, L-ascorbate, Ascoltin, Ascorbutina, Laroscorbine, Testascorbic, Vitascorbol, Allercorb, Ascorbajen, Ascorteal, Cescorbat, Cetemican, Cevitamin, Citriscorb, Lemascorb, Natrascorb

Molecular Formula:	C₆H₈O₆	Molecular Weight:	176.124120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: TYQCGQRIZGCHNB-JLAZNSOCSA-N

• Chloramphenicol

IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide | CAS Registry Number: 56-75-7
Synonyms: chloramphenicol, Chloromycetin, Levomicetina, Levomycetin, Chlornitromycin, Chloramficin, Chloramfilin, Chloronitrin, Ciplamycetin, Detreomycine, Dextromycetin, Enteromycetin, Intramycetin, Levomitsetin, Mediamycetine, Micochlorine, Amphenicol, Aquamycetin, Biophenicol, Chemicetin

Molecular Formula:	C₁₁H₁₂Cl₂N₂O₅	Molecular Weight:	323.129380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WIIZWVCIJKGZOK-RKDXNWHRSA-N

• Chlorocyclohexane

IUPAC Name: chlorocyclohexane | CAS Registry Number: 542-18-7
Synonyms: CHLOROCYCLOHEXANE, Cyclohexyl chloride, Cyclohexane, chloro-, Monochlorocyclohexane, Chlorcyclohexan, Chlorzyklohexan, chlor-cyclohexane, HSDB 2801, C105058_ALDRICH, NSC 8434, 24160_FLUKA, CHEBI:39156, EINECS 208-806-6, NSC8434, CID10952, BRN 1900796, AI3-23841, LS-56754, 4-05-00-00048 (Beilstein Handbook Reference), InChI=1/C6H11Cl/c7-6-4-2-1-3-5-6/h6H,1-5H

Molecular Formula:	C₆H₁₁Cl	Molecular Weight:	118.604540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UNFUYWDGSFDHCW-UHFFFAOYSA-N

• Chlorohydrin

IUPAC Name: 3-chloropropan-1-ol | CAS Registry Number: 627-30-5
Synonyms: 3-Chloropropanol, Trimethylene chlorohydrin, Chloropropanol, 1-Propanol, 3-chloro-, 3-Chloropropan-1-ol, 3-CHLORO-1-PROPANOL, 3-Chloro-l-propanol, Propanol, chloro-, 3-Choro-1-propanol, 1-Chloro-3-hydroxypropane, 3-Chlorpropan-1-ol [German], CCRIS 4767, C46403_ALDRICH, 26090_FLUKA, EINECS 210-992-9, NSC 60190, UN2849, NSC60190, BRN 0773655, ZINC01690062

Molecular Formula:	C₃H₇ClO	Molecular Weight:	94.540080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LAMUXTNQCICZQX-UHFFFAOYSA-N

• Chloroiodomethane

IUPAC Name: chloro(iodo)methane | CAS Registry Number: 593-71-5
Synonyms: CHLOROIODOMETHANE, Methane, chloroiodo-, QMABlXaIh@, 242861_ALDRICH, 24920_FLUKA, CID11644, EINECS 209-804-8, OR30688, 3S109956, S14-0715

Molecular Formula:	CH₂ClI	Molecular Weight:	176.384050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PJGJQVRXEUVAFT-UHFFFAOYSA-N

• Colistin Sulfate

IUPAC Name: N-[(2R)-4-amino-1-[[(2S,3R)-1-[[(2R)-4-amino-1-oxo-1-[[(1R,4S,7R,11R,14S,17S,20S)-4,14,17-tris(2-aminoethyl)-20-(1-hydroxyethyl)-7-(2-methylpropyl)-2,5,8,12,15,18,21-heptaoxo-11-propan-2-yl-3,6,9,13,16,19,22-heptazacyclotetracos-1-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-6-methylheptanamide; sulfuric acid | CAS Registry Number: 1264-72-8
Synonyms: Colistin sulfate, Prestwick_787

Molecular Formula:	C₅₂H₁₀₂N₁₆O₂₁S₂	Molecular Weight:	1351.590880 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	26

InChIKey: ARRQDUSJNPQOGL-NTVPLWSUSA-N

• Cyclohexene

IUPAC Name: cyclohexene | CAS Registry Number: 110-83-8
Synonyms: Tetrahydrobenzene, CYCLOHEXENE, Benzene tetrahydride, Cyclohex-1-ene, Hexanaphthylene, Benzenetetrahydride, 1-Cyclohexene, Cykloheksen, Zyklohexen, Benzene, tetrahydro-, Cykloheksen [Polish], 1,2,3,4-Tetrahydrobenzene, 3-Cyclohexenyl radical, 4-Cyclohexenyl radical, 3,4,5,6-Tetrahydrobenzene, WLN: L6UTJ, HSDB 1624, 125431_ALDRICH, 44028_FLUKA, CHEBI:36404

Molecular Formula:	C₆H₁₀	Molecular Weight:	82.143600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HGCIXCUEYOPUTN-UHFFFAOYSA-N

• Cyclopentene

IUPAC Name: cyclopentene | CAS Registry Number: 142-29-0
Synonyms: CYCLOPENTENE, 1-Cyclopentene, WLN: L5UTJ, 344508_ALDRICH, NSC 5160, 29821_FLUKA, CHEBI:49155, EINECS 205-532-9, CID8882, NSC5160, UN2246, LS-58285, Cyclopentene [UN2246] [Flammable liquid], Cyclopentene [UN2246] [Flammable liquid], InChI=1/C5H8/c1-2-4-5-3-1/h1-2H,3-5H, 33004-05-6

Molecular Formula:	C₅H₈	Molecular Weight:	68.117020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LPIQUOYDBNQMRZ-UHFFFAOYSA-N

• Cyclopentyl Bromide

IUPAC Name: bromocyclopentane | CAS Registry Number: 137-43-9
Synonyms: Bromocyclopentane, Cyclopentane, bromo-, sFpHAbILimUP@, CYCLOPENTYL BROMIDE, C115207_ALDRICH, NSC1110, NSC 1110, EINECS 205-294-6, AI3-23448, ST5214403, InChI=1/C5H9Br/c6-5-3-1-2-4-5/h5H,1-4H

Molecular Formula:	C₅H₉Br	Molecular Weight:	149.028960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BRTFVKHPEHKBQF-UHFFFAOYSA-N

• Cyclopentyl Chloride

IUPAC Name: chlorocyclopentane | CAS Registry Number: 930-28-9
Synonyms: Chlorocyclopentane, Cyclopentane, chloro-, Cyclopentyl chloride, sFpHADILimUP@, 155136_ALDRICH, 24190_FLUKA, NSC16930, EINECS 213-212-5, AI3-23449, InChI=1/C5H9Cl/c6-5-3-1-2-4-5/h5H,1-4H

Molecular Formula:	C₅H₉Cl	Molecular Weight:	104.577960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NDTCXABJQNJPCF-UHFFFAOYSA-N

• Erythromycin Thiocynate

IUPAC Name: (2R,3R,4S,5R,8R,9S,10S,11R,12R,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-ethyl-3,4,12-trihydroxy-9-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,8,10,12,14-hexamethyl-6-oxacyclotetradecane-1,7-dione; thiocyanic acid | CAS Registry Number: 7704-67-8
Synonyms: Erythromycin thiocyanate, Erythromycin, thiocyanate (salt), EINECS 231-723-1

Molecular Formula:	C₃₈H₆₈N₂O₁₃S	Molecular Weight:	793.017120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: WVRRTEYLDPNZHR-YZPBMOCRSA-N

• Gentamycin

IUPAC Name: 2-[4,6-diamino-3-[3-amino-6-[1-(methylamino)ethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol | CAS Registry Number: 1403-66-3
Synonyms: gentamicin, Gentamycinum, Gentacycol, Gentamicins, Cidomycin, Garamycin, Gentavet, Gentocin, Refobacin, Uromycine, Garasol, Refobacin TM, Gentamicin C1, GENTAMYCIN, Gentamicine [INN-French], Gentamicinum [INN-Latin], Gentamycin-creme [German], Gentamicina [INN-Spanish], HSDB 3087, EINECS 215-765-8

Molecular Formula:	C₂₁H₄₃N₅O₇	Molecular Weight:	477.595420 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: CEAZRRDELHUEMR-UHFFFAOYSA-N

• Sulfathiazole

IUPAC Name: 4-amino-N-(1,3-thiazol-2-yl)benzenesulfonamide | CAS Registry Number: 72-14-0
Synonyms: sulfathiazole, Neostrepsan, Norsulfasol, Norsulfazol, Norsulfazole, Sulfathiazol, Thiacoccine, Azoquimiol, Azoseptale, Chemosept, Estafilol, Planomide, Poliseptil, Sanotiazol, Sulfocerol, Thiasulfol, Thiazamide, Thiozamide, Wintrazole, Cerazole

Molecular Formula:	C₉H₉N₃O₂S₂	Molecular Weight:	255.316660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JNMRHUJNCSQMMB-UHFFFAOYSA-N

• 1-Methylcyclopentene

IUPAC Name: 1-methylcyclopentene | CAS Registry Number: 693-89-0
Synonyms: 1-Methyl-1-cyclopentene, Cyclopentene, 1-methyl-, Methylcyclopentene, 1-METHYLCYCLOPENTENE, Cyclopentene, methyl-, M39806_ALDRICH, 66540_FLUKA, CID12746, NSC64657, EINECS 211-762-0, NSC 64657, Cyclopentene, 1-methyl- (8CI)(9CI), TL8004860, Naphthalenesulfonic acid, butyl-, ammonium salt, InChI=1/C6H10/c1-6-4-2-3-5-6/h4H,2-3,5H2,1H, 27476-50-2

Molecular Formula:	C₆H₁₀	Molecular Weight:	82.143600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ATQUFXWBVZUTKO-UHFFFAOYSA-N

• 4-Piperidone

IUPAC Name: piperidin-4-one | CAS Registry Number: 41661-47-6
Synonyms: 4-Piperidinone, piperidin-4-one, ALBB-005978, EINECS 255-481-1, ST5214358, 40064-34-4

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VRJHQPZVIGNGMX-UHFFFAOYSA-N