Hebei Jintong Corporation of Pharmacochcmicals

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Profile: Hebei Jintong Corporation of Pharmacochcmicals is a manufacturer of the intermediates of cephalosporin.

19 Products/Chemicals (Click for related suppliers)

• At-Tba

IUPAC Name: (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyiminoacetate | CAS Registry Number: 86299-47-0
Synonyms: ZINC02149454, CID7004190

Molecular Formula:	C₁₃H₁₈N₃O₅S-	Molecular Weight:	328.364120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FNRZBOJFRDVEOG-LZYBPNLTSA-M

• Ethyl (Z)-2-(2-amino-4-thiazolyl)-2-methoxyiminoacetate

IUPAC Name: ethyl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetate | CAS Registry Number: 64485-88-7
Synonyms: EINECS 262-470-5, EINECS 264-912-2, BAS 00531893, ST5233550, Ethyl 2-amino-alpha-(methoxyimino)thiazol-4-acetate, Ethyl (Z)-2-amino-alpha-(methoxyimino)thiazol-4-acetate, Ethyl 2-amino-.alpha.-(methoxyimino)-4-thiazoleacetate, (2-Amino-thiazol-4-yl)-methoxyimino-acetic acid ethyl ester, 4-Thiazoleacetic acid, 2-amino-.alpha.-(methoxyimino)-, ethyl ester, (Z)-, 60846-15-3

Molecular Formula:	C₈H₁₁N₃O₃S	Molecular Weight:	229.256240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: POBMBNPEUPDXRS-WDZFZDKYSA-N

• Ethyl (Z)-2-(2-aminothiazol-4-yl)-2-hydroxyiminoacetate

IUPAC Name: ethyl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetate | CAS Registry Number: 64485-82-1
Synonyms: EINECS 262-468-4, EINECS 264-910-1, ZINC00056639, ST5307126, Ethyl 2-amino-alpha-(hydroxyimino)thiazol-4-acetate, Ethyl (Z)-2-amino-alpha-(hydroxyimino)thiazol-4-acetate, 60845-81-0

Molecular Formula:	C₇H₉N₃O₃S	Molecular Weight:	215.229660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BTEPYCPXBCCSDL-YHYXMXQVSA-N

• Ethyl-2-(2-Aminothiazole-4-Yl) Acetate

IUPAC Name: ethyl 2-(2-amino-1,3-thiazol-4-yl)acetate | CAS Registry Number: 53266-94-7
Synonyms: Maybridge3_006161, Oprea1_589016, Ethyl 2-aminothiazole-4-acetate, MLS000521344, 220558_ALDRICH, Ethyl 2-aminothiazol-4-acetate, 09486_FLUKA, Ethyl 2-amino-4-thiazoleacetate, ZINC00035856, ALBB-001556, EINECS 258-452-1, CID104454, SBB000258, Ethyl (2-amino-1,3-thiazol-4-yl)acetate, IDI1_017548, SMR000131752, EU-0066637, AB-601/30963022, SR-01000597199-2

Molecular Formula:	C₇H₁₀N₂O₂S	Molecular Weight:	186.231500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SHQNGLYXRFCPGZ-UHFFFAOYSA-N

• Potassium 2-ethylhexanoate

IUPAC Name: potassium 2-ethylhexanoate | CAS Registry Number: 3164-85-0
Synonyms: EINECS 221-625-7, 2-Ethylhexanoic acid, potassium salt, Hexanoic acid, 2-ethyl-, potassium salt, LS-195346, 93357-97-2

Molecular Formula:	C₈H₁₅KO₂	Molecular Weight:	182.301800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZUFQCVZBBNZMKD-UHFFFAOYSA-M

• S-2-Benzothiazolyl-2-amino-alpha-methoxyimino-4-thiazoleacetate

IUPAC Name: S-(1,3-benzothiazol-2-yl) (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoethanethioate | CAS Registry Number: 80756-85-0
Synonyms: EINECS 279-540-6, ZINC02149439, LS-150989, S-2-Benzothiazolyl (Z)-2-amino-alpha-(methoxyimino)-4-thiazoleethanethioate, (2-Mercaptobenzothiazolyl)-2-(2-aminothiazol-4-yl)-2-methoxyiminoacetate (syn), 4-Thiazoleethanethioic acid, 2-amino-alpha-(methoxyimino)-, S-2-benzothiazolyl ester, (Z)-, S-Benzothiazol-2-yl (Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)thioacetate

Molecular Formula:	C₁₃H₁₀N₄O₂S₃	Molecular Weight:	350.439100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: COFDRZLHVALCDU-YVLHZVERSA-N

• Sodium 2-Ethyl Hexanoate

IUPAC Name: sodium 2-ethylhexanoate | CAS Registry Number: 19766-89-3
Synonyms: Sodium 2-ethylhexanoate, Sodium-2-ethylcaproate, 2-Ethylcaproic acid sodium salt, 2-Ethylhexanoic acid sodium salt, 511692_ALDRICH, EINECS 243-283-8, Hexanoic acid, 2-ethyl-, sodium salt, LS-75302, 1337-21-9, 139889-58-0

Molecular Formula:	C₈H₁₅NaO₂	Molecular Weight:	166.193270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYPDUQYOLCLEGS-UHFFFAOYSA-M

• Thiotriazinone

IUPAC Name: 2-methyl-3-sulfanylidene-1,2,4-triazinane-5,6-dione | CAS Registry Number: 58909-39-0
Synonyms: 549746_ALDRICH, ZINC02556294, EINECS 261-490-1, CID3034640, Tetrahydro-2-methyl-3-thioxo-1,2,4-triazine-5,6-dione

Molecular Formula:	C₄H₅N₃O₂S	Molecular Weight:	159.166400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UMWWHOXOVPIGFD-UHFFFAOYSA-N

• 2-Amino-4-Thiazolyl Acetic Acid

IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)acetic acid | CAS Registry Number: 29676-71-9
Synonyms: 2-AMINO-4-THIAZOLEACETIC ACID, 2-Aminothiazol-4-acetic acid, 249696_ALDRICH, EINECS 249-769-6, (2-Aminothiazole-4-yl)acetic acid, SBB003994, LS-1140, NCGC00091091-01, (2-Amino-1,3-thiazol-4-yl)acetic acid

Molecular Formula:	C₅H₆N₂O₂S	Molecular Weight:	158.178340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DYCLHZPOADTVKK-UHFFFAOYSA-N

• (R)-(-)-2-Formylmandeloyl chloride

IUPAC Name: (2-chloro-2-oxo-1-phenylethyl) formate | CAS Registry Number: 29169-64-0
Synonyms: EINECS 249-478-4, (R)-alpha-(Formyloxy)benzeneacetyl chloride

Molecular Formula:	C₉H₇ClO₃	Molecular Weight:	198.603080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZNLABNPTWSKGDX-UHFFFAOYSA-N

• 2,4-Thiazolidine Dione

IUPAC Name: 1,3-thiazolidine-2,4-dione | CAS Registry Number: 2295-31-0
Synonyms: Thiazolidinedione, 2,4-Dioxothiazolidine, 2,4-THIAZOLIDINEDIONE, 2,4(3H,5H)-Thiazoledione, Thiazolidinedione-2,4, WLN: T5SVMV EHJ, USAF EK-5496, 1,3-Thiazolidine-2,4-dione, thiazolidinedione deriv. 21, NSC6745, 375004_ALDRICH, 2,4-thiazolidinedione potassium, NSC 6745, CHEBI:50992, EINECS 218-941-2, Potassium 2,4-dioxothiazolidinate, AIDS019667, AIDS-019667, BRN 0110700, SBB000047

Molecular Formula:	C₃H₃NO₂S	Molecular Weight:	117.126420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZOBPZXTWZATXDG-UHFFFAOYSA-N

• 2-Mercaptobenzolyl-alpha-(2-aminothiazol-4-yl)-alpha-[(tert-butoxycarbonyl)isopropoxyimino]acetate

IUPAC Name: tert-butyl 2-[[1-(2-amino-1,3-thiazol-4-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)-2-oxoethylidene]amino]oxy-2-methylpropanoate | CAS Registry Number: 89604-92-2
Synonyms: (Z)-tert-Butyl 2-(((1-(2-aminothiazol-4-yl)-2-(benzo[d]thiazol-2-ylthio)-2-oxoethylidene)amino)oxy)-2-methylpropanoate, AGN-PC-00N51Y, CTK8B4540, TERT-BUTYL 2-{[(Z)-[1-(2-AMINO-1,3-THIAZOL-4-YL)-2-(1,3-BENZOTHIAZOL-2-YLSULFANYL)-2-OXOETHYLIDENE]AMINO]OXY}-2-METHYLPROPANOATE, ANW-45421, 2-Mercaptobenzothiazolyl-(Z)-(2-aminothiazol-4-, A843248, (E)-tert-butyl 2-(1-(2-aminothiazol-4-yl)-2-(benzo[d]thiazol-2-ylthio)-2-oxoethylideneaminooxy)-2-methylpropanoate, 2-[[1-(2-amino-4-thiazolyl)-2-(1,3-benzothiazol-2-ylthio)-2-oxoethylidene]amino]oxy-2-methylpropanoic acid tert-butyl ester, tert-butyl 2-[(E)-[1-(2-amino-1,3-thiazol-4-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)-2-oxoethylidene]amino]oxy-2-methylpropanoate, tert-butyl 2-[[1-(2-azanyl-1,3-thiazol-4-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)-2-oxidanylidene-ethylidene]amino]oxy-2-methyl-propanoate

Molecular Formula:	C₂₀H₂₂N₄O₄S₃	Molecular Weight:	478.608080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: RCZJVHXVCSKDKB-UHFFFAOYSA-N

• (2-Aminothiazol-4-yl)hydroxyimino acetic acid

IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetic acid | CAS Registry Number: 66338-96-3
Synonyms: 2-(2-Aminothiazole-4-yl)-2-hydroxyiminoacetic acid, CTK5C4296, ANW-54069, AG-G-50218, KB-162296, A835426, 2-(2-amino-4-thiazolyl)-2-hydroxyiminoacetic acid, 4-Thiazoleacetic acid,2-amino-a-(hydroxyimino)-, (aZ)-, (Z)-2-(2-AMINOTHIAZOL-4-YL)-2-HYDROXYIMINOACETIC ACID, 2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoic acid, 4-Thiazoleaceticacid, 2-amino-a-(hydroxyimino)-,(Z)-;(Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetic acid;(Z)-2-Amino-a-(hydroxyimino)-4-thiazoleaceticacid;

Molecular Formula:	C₅H₅N₃O₃S	Molecular Weight:	187.176500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: URGSBEYHHRKMJL-UHFFFAOYSA-N

• 2-(2-Aminothiazole-4-Yl)-2-Methoxyimioacetic Acid

IUPAC Name: (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetic acid | CAS Registry Number: 65872-41-5
Synonyms: EINECS 265-957-0, 2-Aminothiazole-methoxyimino acetic acid, (Z)-2-Amino-alpha-(methoxyimino)thiazol-4-acetic acid

Molecular Formula:	C₆H₇N₃O₃S	Molecular Weight:	201.203080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NLARCUDOUOQRPB-RUDMXATFSA-N

• (S)-2-Benzothiazolyl (Z)-2-(2-aminothiazole-4-yl)-2-methoxycarbonylmethoxyiminothioacetate

IUPAC Name: methyl 2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)-2-oxoethylidene]amino]oxyacetate | CAS Registry Number: 246035-38-1
Synonyms: S-2-Benzothiazolyl (Z)-2-(2-Aminothiazol-4-yl)-2-methoxycarbonylmethoxyiminothioacetate, MICA ester, AKOS015963328, AC-5573, LS41187, FT-0655968, FAEM:S-2-Benzothiazolyl ( Z ) -2-(2-Aminothiazol-4-yl)-2-methoxycarbonylmethoxyiminothioacetate

Molecular Formula:	C₁₅H₁₂N₄O₄S₃	Molecular Weight:	408.475180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: OAMJLTUHASKYSM-UNOMPAQXSA-N

• 2-METHYL-3-THIOSEMICARBAZIDE 97%

IUPAC Name: 1-amino-1-methylthiourea | CAS Registry Number: 6938-68-7
Synonyms: 2-Methyl-3-thiosemicarbazide, 1-Methylhydrazinecarbothioamide, 264989_ALDRICH, NSC53998, MolPort-003-928-838, Semicarbazide, 2-methyl-3-thio-, Hydrazinecarbothioamide, 1-methyl-, EINECS 230-071-5, ZINC05688656, CID3034190, I09-1296

Molecular Formula:	C₂H₇N₃S	Molecular Weight:	105.162080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IIGQLQZSWDUOBI-UHFFFAOYSA-N

• 2-Methyl-3-thiosemicarbazide

IUPAC Name: methylaminothiourea | CAS Registry Number: 21185-13-7
Synonyms: 1-(Methylamino)thiourea, 2-Methylthiosemicarbazide, 1-Methyl-3-thiosemicarbazide, 2-Methylhydrazinecarbothioamide, Semicarbazide, 1-methyl-3-thio-, Hydrazinecarbothioamide, 2-methyl-

Molecular Formula:	C₂H₇N₃S	Molecular Weight:	105.162080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: JQPZTRBYIRCNAP-UHFFFAOYSA-N

• 2-Methoxycarbonylmethoxyimino-4-chloro-3-oxobutyric acid

IUPAC Name: 4-chloro-2-(2-methoxy-2-oxoethoxy)imino-3-oxobutanoic acid | CAS Registry Number: 84080-70-6
Synonyms: 103012-30-2, AG-H-35799, CTK3E8022, ANW-56594, KB-173543, TL8005503, A800662, 4-Chloro-2-((2-methoxy-2-oxoethoxy)imino)-3-oxobutanoic acid, 4-chloro-2-(2-methoxy-2-oxoethoxy)imino-3-oxobutanoic acid, (Z)-4-chloro-2-(2-methoxy-2-oxoethoxyimino)-3-oxobutanoic acid, 4-chloranyl-2-(2-methoxy-2-oxidanylidene-ethoxy)imino-3-oxidanylidene-butanoic acid, Butanoicacid, 4-chloro-2-[(2-methoxy-2-oxoethoxy)imino]-3-oxo-, (Z)-;butanoic acid, 4-chloro-2-[(2-methoxy-2-oxoethoxy)imino]-3-oxo-, (2E)-;

Molecular Formula:	C₇H₈ClNO₆	Molecular Weight:	237.594520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VKFHPXSFQRCNQW-UHFFFAOYSA-N

• 2-Mercaptobenzothazolyl (Z)-2-(2-aminothiazol-4-yl)-2-(tert-butoxycarbonylmethoxyimino)acetate

IUPAC Name: tert-butyl 2-[(E)-[1-(2-amino-1,3-thiazol-4-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)-2-oxoethylidene]amino]oxyacetate | CAS Registry Number: 89605-09-4
Synonyms: S-2-Benzothiazolyl (Z)-2-(2-aminothiazol-4-yl)-2-(t-butoxycarbonylmethoxyimino)thioacetate, BAEM, MolPort-005-937-275, ZINC22116720, AKOS015964284, AC-5572, K596, FT-0652955, 2-Mercaptobenzothiazolyl (Z)-2-(2-aminothiazol-4-yl)-2-(t-butoxycarbonylmethoxyimino) acetate

Molecular Formula:	C₁₈H₁₈N₄O₄S₃	Molecular Weight:	450.554920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: KVKDHRUVQQPKCW-HYARGMPZSA-N