Suzhou Hengtai Medicines And Chemical Co. Ltd., Suzhou, China @ ChemicalRegister.com

Suzhou Hengtai Medicines And Chemical Co. Ltd.

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Address: RMF, 7F, Wangtong Building 1298 Sanxiang Road, Suzhou, China
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Profile: Suzhou Hengtai Medicines And Chemical Co. Ltd. produces medicines, agriculture chemicals & fine chemicals. Our main product includes chloroactic acid, paraformaldehyde, glycerol and chloroacetyl chloride. We offer 3-morpholinopropanesulfonic, tris(hydroxymethyl)amino methane and 2-morpholinopropanesulfonic. We also produce monochloroacetica acid.

101 to 111 of 111 Products/Chemicals (Click for related suppliers) Page:

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• 2-(n-morpholino)ethanesulfonic Acid, Monohydrate

IUPAC Name: 2-morpholin-4-ylethanesulfonic acid;hydrate | CAS Registry Number: 145224-94-8
Synonyms: MES monohydrate, 2-Morpholinoethanesulfonic acid hydrate, MES hydrate, MFCD00149409, 4-Morpholineethanesulfonic acid monohydrate, 4-Morpholineethanesulfonic acid, monohydrate, 2-(4-morpholinyl)ethanesulfonic acid hydrate, MES Hydrate Buffer, AK-46668, 4-Morpholineethanesulfonicacid, hydrate (1:1), M-3055, MESmonohydrate, MES monohydrate, 99+%, for biochemistry, 2-(N-Morpholino)ethanesulfonic acid hydrate, 4-AethssoOO>>CEa, mes (buffer) hydrate, ACMC-209umh, KSC179A4H, SCHEMBL108075, ARONIS014394

Molecular Formula:	C₆H₁₅NO₅S	Molecular Weight:	213.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MIIIXQJBDGSIKL-UHFFFAOYSA-N

• 18-Crown-6 (1,4,7,10,13,16-Hexanoxacyclo-Octadecane)

IUPAC Name: 3,6,9,12,15,18-hexaoxacyclooctadecane | CAS Registry Number: 17455-13-9
Synonyms: 18-Crown-6, Ethylene oxide cyclic hexamer, 18-Crown-6 ether, Hexaoxacyclooctadecane, CCRIS 3587, 33003U_SUPELCO, 1,4,7,10,13,16-HEXAOXACYCLOOCTADECANE, 186651_ALDRICH, 274984_ALDRICH, 07673_FLUKA, CHEBI:32397, EINECS 241-473-5, NSC 159836, BRN 1619616, 1,4,7,10,13,16-Hexanoxacyclooctadecane, NSC159836, ZINC03861356, WLN: T-18-O DO GO JO MO POTJ, LS-75505, ST023795

Molecular Formula:	C₁₂H₂₄O₆	Molecular Weight:	264.315360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XEZNGIUYQVAUSS-UHFFFAOYSA-N

• 4-Nitrobenzyl acetoacetate

IUPAC Name: (4-nitrophenyl)methyl 3-oxobutanoate | CAS Registry Number: 61312-84-3
Synonyms: (4-nitrophenyl)methyl 3-oxobutanoate, 4-nitrobenzyl 3-oxobutanoate, p-nitrobenzyl acetoacetate, AG-G-23264, ZINC04290322, ACMC-209mrc, AC1MC3RN, SureCN5765803, KSC493O5D, CTK3J3751, MolPort-000-159-362, Acetoacetic Acid 4-Nitrobenzyl Ester, ANW-33766, SBB065112, (4-Nitrophenyl)methyl-3-oxobutanoate, AKOS015890400, RP03975, RP23317, AK111412, KB-62873

Molecular Formula:	C₁₁H₁₁NO₅	Molecular Weight:	237.208740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KQPGVCMZXFBYMM-UHFFFAOYSA-N

• 2-Aminosuccinamic acid

IUPAC Name: (2R)-2,4-diamino-4-oxobutanoic acid | CAS Registry Number: 2058-58-4
Synonyms: D-Asparagine, asparagine, L-asparagine, agedoite, altheine, asparagine acid, L-asparatamine, D-Asparagin, (S)-asparagine, L-beta-asparagine, (-)-asparagine, aspartic acid beta-amide, alpha-aminosuccinamic acid, D-2-aminosuccinamic acid, D-Aspartic acid 4-amide, D-aspartic acid beta-amide, 2-aminosuccinamic acid, L-, (R)-2-Aminosuccinamic acid, 441597_ALDRICH, CHEBI:28159

Molecular Formula:	C₄H₈N₂O₃	Molecular Weight:	132.117920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DCXYFEDJOCDNAF-UWTATZPHSA-N

• 2-(Cyclohexylao)Ethanesulfonic Acid

IUPAC Name: 2-(cyclohexylamino)ethanesulfonic acid | CAS Registry Number: 103-47-9
Synonyms: N-Cyclohexyltaurine, CHES, 1m5m, Taurine, N-cyclohexyl-, C2885_SIGMA, C8210_SIGMA, 2-(Cyclohexylamino)ethanesulfonic acid, Taurine, N-cyclohexyl- (8CI), 29311_FLUKA, EINECS 203-115-6, NSC120726, Ethanesulfonic acid, 2-(cyclohexylamino)-, 2-(Cyclohexylamino)ethanesulphonic acid, DB03309, N-Cyclohexyl-2-aminoethanesulfonic acid, NSC 120726, 2-(N-Cyclohexylamino)ethanesulfonic acid, ST5308381, TL8000149, 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID

Molecular Formula:	C₈H₁₇NO₃S	Molecular Weight:	207.290480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MKWKNSIESPFAQN-UHFFFAOYSA-N

• 1,3-Propane Sultone

IUPAC Name: oxathiolane 2,2-dioxide | CAS Registry Number: 1120-71-4
Synonyms: Propane sultone, Propanesultone, 1,3-Propanesultone, .gamma.-Propane sultone, 1,2-Oxathiolane, 2,2-dioxide, 1,3-PROPANE SULTONE, RCRA waste no. U193, RCRA waste number U193, WLN: T5OSWTJ, CCRIS 535, 1,2-oxathiolane 2,2-dioxide, 1,2-Oxathrolane 2,2-dioxide, 3-Hydroxythietane-1,1-Dioxide, P50706_ALDRICH, HSDB 1673, 291250_ALDRICH, 81815_FLUKA, EINECS 214-317-9, NSC 42386, NSC42386

Molecular Formula:	C₃H₆O₃S	Molecular Weight:	122.142940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FSSPGSAQUIYDCN-UHFFFAOYSA-N

• 1,3-Dimethyl-2-imidazolidinone

IUPAC Name: 1,3-dimethylimidazolidin-2-one | CAS Registry Number: 80-73-9
Synonyms: Karbomos TsEM, Rhonite 1, Dimethylethyleneurea, Dimethyl imidazolidinone, N,N'-Dimethylethyleneurea, DMEU, 1,3-Dimethylethyleneurea, N,N'-Dimethylimidazolidone, N,N'-Dimethylimidazolidinone, 1,3-Dimethylimidazolidin-2-one, 1,3-Dimethyl-2-imidazolidone, 2-IMIDAZOLIDINONE, 1,3-DIMETHYL-, 193453_ALDRICH, 40725_FLUKA, 40727_FLUKA, EINECS 201-304-8, CID6661, BRN 0108808, SBB008346, 2-IMIDAZOLIDONE,1,3-DIMETHYL

Molecular Formula:	C₅H₁₀N₂O	Molecular Weight:	114.145700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CYSGHNMQYZDMIA-UHFFFAOYSA-N

• 4-Chloro-2-Aminotoluene

IUPAC Name: 5-chloro-2-methylaniline | CAS Registry Number: 95-79-4
Synonyms: Ansibase Red KB, Red KB base, 5-Chloro-2-methylaniline, Pharmazoid Red KB, Fast Red KB base, Lake Red BK base, Spectrolene Red KB, Fast Red KB Salt, Fast Red KB amine, Stable Red KB base, Fast Red KBS Salt, Genazo Red KB Soln, o-Toluidine, 5-chloro-, Lake Red KB Base, 5-Chloroaminotoluene, 2-Amino-4-chlorotoluene, 5-CHLORO-O-TOLUIDINE, Acco Fast Red KB Base, 4-Chloro-2-aminotoluene, 5-Chloro-2-toluidine

Molecular Formula:	C₇H₈ClN	Molecular Weight:	141.598120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WRZOMWDJOLIVQP-UHFFFAOYSA-N

• 4,4'-Dihydroxydiphenyl Ether

IUPAC Name: 4-(4-hydroxyphenoxy)phenol | CAS Registry Number: 1965-09-9
Synonyms: p,p'-Oxydiphenol, 4,4'-Oxydiphenol, p,p'-Oxybisphenol, Phenol, 4,4'-oxybis-, 4,4'-Dihydroxydiphenyl ether, PHENOL, 4,4'-OXYDI-, EINECS 217-809-1, Phenol, 4-(4-hydroxy)phenoxy-, AIDS227452, AIDS-227452, BRN 1875320, ZINC00394643, LS-105021, ST5405706, 3-06-00-04408 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₀O₃	Molecular Weight:	202.206000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NZGQHKSLKRFZFL-UHFFFAOYSA-N

• 2,3-(4'-Aminobenzo)-1,4,7,10,13-pentaxoacyclopentadec-2-ene

IUPAC Name: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-amine | CAS Registry Number: 60835-71-4
Synonyms: 4'-Aminobenzo-15-crown-5, 111076-66-5, 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-amine, 2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-amine, ZINC03877686, AC1MC5OT, 393428_ALDRICH, CTK8B3745, MolPort-000-255-214, 4'-Aminobenzo-15-crown-5-ether, 4'-Aminobenzo-15-crown 5-Ether, (Benzo-15-crown-5)-4'-ylamine, ANW-43082, STK391786, AKOS001586387, 4-Aminobenzo-15-crown-5 hydrochloride, AG-G-21206, MCULE-6089042156, S587, ST023725

Molecular Formula:	C₁₄H₂₁NO₅	Molecular Weight:	283.320240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CQNGAZMLFIMLQN-UHFFFAOYSA-N

• (2,2)-Paracyclophane

Synonyms: Di-p-xylylene, Di-1,4-xylylene, [2.2]Paracyclophane, (2.2)Paracyclophane, [2.2]Paracyclophan, DI-p-XYLENE, P225_ALDRICH, Cyclobis(benzene-1,4-dimethylene), (2,2)-PARACYCLOPHANE, EINECS 216-644-2, NSC 91575, NSC91575, FR-0387, LS-165031, ST5307985, Tricyclo(8.2.2.24,7)hexadeca-4,6,10,12,13,15-hexaene, Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene, Tricyclo(8.2.2.24,7)hexadeca-1(12),4,6,10,13,15-hexaene, Tricyclo[8.2.2.2(4,7)]hexadeca-4,6,10,12,13,15-hexaene, Tricyclo 8.2.2.24,7 hexadeca-4,6,10,12,13,15-hexaene

Molecular Formula:	C₁₆H₁₆	Molecular Weight:	208.298240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OOLUVSIJOMLOCB-UHFFFAOYSA-N