Hebei Huaxu Chemical Co., Ltd. (HHCC)

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Profile: Hebei Huaxu Chemical Co., Ltd. (HHCC) specializes in scientific research, development, production and sales of medical intermediate compound products. We are ISO 9001:2000 certified. Our brand name is Huayi. Our products are pivalic acid, pivaloyl chloride, phosphorous acid, D-2-phenylglycine and chloropivaloyl chloride. Our pivalic acid appears as a white acicular crystal or colorless to yellowish liquid. It is used to produce prednisone, ointment for psoriasis and dipivefrin. Our pivaloyl chloride is a colorless or yellowish transparent liquid used in the production of ampicillin, amoxicillin, cephazoline and cefradine.

42 Products/Chemicals (Click for related suppliers)

• D(-) Alpha Phenylglycine

IUPAC Name: (2R)-2-amino-2-phenylacetic acid | CAS Registry Number: 875-74-1
Synonyms: Phenylglycine, D-2-Phenylglycine, D-PHENYLGLYCINE, Maybridge1_004326, D-(-)-alpha-Phenylglycine, P25485_ALDRICH, 78570_FLUKA, EINECS 212-876-3, D-(−)-alpha-Phenylglycine, JFD 03710, (R)-(−)-2-Phenylglycine, R(−)-alpha-Aminophenylacetic acid, Benzeneacetic acid, alpha-amino-, (alphaR)-, D−(−)-alpha-Phenylglycine, (R)-(−)-alpha-Aminophenylacetic acid, PG9, PGY

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZGUNAGUHMKGQNY-SSDOTTSWSA-N

• D-2-Phenylglycine (CAS: 2206-67-6)

• Dadmac/Dmdaac (CAS: 7398-6-98)

• Dimethyl Acetamide

IUPAC Name: N,N-dimethylacetamide | CAS Registry Number: 127-19-5
Synonyms: Acetdimethylamide, Dimethylacetamide, DMAc, Hallucinogen, Acetamide, N,N-dimethyl-, N,N-DIMETHYLACETAMIDE, Dimethyl acetamide, Acetyldimethylamine, Dimethylacetone amide, Dimethylamide acetate, N,N-Dimethylethanamide, Acetic acid, dimethylamide, N.N-Dimethylacetamide, N,N-Dimethylacetamide-d9, HSDB 74, N,N-Dimethylacetamide solution, CCRIS 4623, NSC 3138, D137510_ALDRICH, 154806_ALDRICH

Molecular Formula:	C₄H₉NO	Molecular Weight:	87.120360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FXHOOIRPVKKKFG-UHFFFAOYSA-N

• DMACA, se

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[7-(dimethylamino)-2-oxochromen-4-yl]acetate | CAS Registry Number: 96686-59-8
Synonyms: NSDCA, CID126033, N-Succinimidyl-7-dimethylaminocoumarin-4-acetate, 2,5-Pyrrolidinedione, 1-(((7-(dimethylamino)-2-oxo-2H-1-benzopyran-4-yl)acetyl)oxy)-, (+-)-

Molecular Formula:	C₁₇H₁₆N₂O₆	Molecular Weight:	344.318740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZNVIONHAFVXWEA-UHFFFAOYSA-N

• GUANIDINE, N'-(3-AMINO-1-CYCLOPROPYL-6-FLUORO-1,2,3,4-TETRAHYDRO-8-METHYL-2,4-DIOXO-7-QUINAZOLINYL)-N,N,N',N'-TETRAMETHYL- (CAS: 943142-86-7)

• GUANIDINE,[5-[35-HEXYL-10,12,14,16,18,19,22,- 26,30,34-DECAHYDROXY-3,5,21,33-TETRAMETHYL- 36-OXOOXACYCLOHEXATRIACONTA-4,20-DIEN-2-YL]- 4-HYDROXYHEXYL]- (CAS: 102675-33-2)

• GUANIDINE,N'-DODECYL-N,N,N',N'-TETRAMETHYL-

IUPAC Name: 2-dodecyl-1,1,3,3-tetramethylguanidine | CAS Registry Number: 25661-96-5
Synonyms: CID117597, Guanidine, N''-dodecyl-N,N,N',N'-tetramethyl-

Molecular Formula:	C₁₇H₃₇N₃	Molecular Weight:	283.495780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LLZLIADJRPRWGB-UHFFFAOYSA-N

• GUANIDINE,N-(2-METHYL-4-QUINOLINYL)-N-(1,1,3,3-TETRAMETHYLBUTYL)-N-THIAZOL-2-YL-

IUPAC Name: 1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)-2-(2,4,4-trimethylpentan-2-yl)guanidine | CAS Registry Number: 71079-43-1
Synonyms: BRN 5630327, CHEBI:195017, CID3054280, LS-73815, Guanidine, 2-(2-methyl-4-quinolyl)-1-(1,1,3,3-tetramethylbutyl)-3-(2-thiazolyl)-, Guanidine, N-(2-methyl-4-quinolinyl)-N'-(1,1,3,3-tetramethylbutyl)-N''-2-thiazolyl-, N-(2-Methyl-4-quinolinyl)-N'-(1,1,3,3-tetramethylbutyl)-N''-2-thiazolylguanidine, N-(2-Methyl-quinolin-4-yl)-N'-(1,1,3,3-tetramethyl-butyl)-N''-thiazol-2-yl-guanidine

Molecular Formula:	C₂₂H₂₉N₅S	Molecular Weight:	395.564160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DXYRWTUQWAXYHJ-UHFFFAOYSA-N

• HEXANOIC ACID 2-ETHYL-,COMPD. WITH N,N,N',N'-TETRAMETHYLGUANIDINE (1:1)

IUPAC Name: (2R)-2-ethylhexanoic acid; 1,1,3,3-tetramethylguanidine | CAS Registry Number: 4347-99-3
Synonyms: CID78051, EINECS 224-410-6, 2-Ethylhexanoic acid, compound with 1,1,3,3-tetramethylguanidine (1:1), Hexanoic acid, 2-ethyl-, compd. with N,N,N',N'-tetramethylguanidine (1:1)

Molecular Formula:	C₁₃H₂₉N₃O₂	Molecular Weight:	259.388260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IRQKNGBRWKGEOJ-OGFXRTJISA-N

• Hydroxypivalic Acid Methyl Ester

IUPAC Name: methyl 3-hydroxy-2,2-dimethylpropanoate | CAS Registry Number: 14002-80-3
Synonyms: Methyl 3-hydroxypivalate, CID84152, EINECS 237-805-3, Methyl 2,2-dimethyl-3-hydroxypropionate, Methyl 3-hydroxy-2,2-dimethylpropanoate, AI3-28360, Propanoic acid, 3-hydroxy-2,2-dimethyl-, methyl ester

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KJRFTNVYOAGTHK-UHFFFAOYSA-N

• N,N,N',N'-Tetramethyl Guanidine

IUPAC Name: 1,1,3,3-tetramethylguanidine | CAS Registry Number: 80-70-6
Synonyms: 1,1,3,3-Tetramethylguanidine, N,N,N',N'-Tetramethylguanidine, Guanidine, N,N,N',N'-tetramethyl-, Guanidine, 1,1,3,3-tetramethyl-, 241768_ALDRICH, CCRIS 6689, EINECS 201-302-7, NSC148309, NSC 148309, AI3-51030, Guanidine, 1,1,3,3-tetramethyl- (8CI), InChI=1/C5H13N3/c1-7(2)5(6)8(3)4/h6H,1-4H, 142118-43-2, 1729-17-5, 197451-33-5

Molecular Formula:	C₅H₁₃N₃	Molecular Weight:	115.176820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KYVBNYUBXIEUFW-UHFFFAOYSA-N

• N,N,N',N'-TETRAMETHYL-N'-[3-(TRIMETHOXYSILYL)PROPYL]GUANIDINE

IUPAC Name: 1,1,3,3-tetramethyl-2-(3-trimethoxysilylpropyl)guanidine | CAS Registry Number: 69709-01-9
Synonyms: EINECS 274-092-8, CID5743595, N,N,N',N'-Tetramethyl-N''-(3-(trimethoxysilyl)propyl)guanidine

Molecular Formula:	C₁₁H₂₇N₃O₃Si	Molecular Weight:	277.435880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZUEIRGBMFHHKAC-UHFFFAOYSA-N

• N,N,N',N'-TETRAMETHYLGUANIDINIUM AZIDE

IUPAC Name: (N,N-dimethylcarbamimidoyl)-methyl-methylideneazanium azide | CAS Registry Number: 56899-56-0
Synonyms: 1,1,3,3-Tetramethylguanidinium azide, EINECS 260-424-9, CID6453411

Molecular Formula:	C₅H₁₂N₆	Molecular Weight:	156.188980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HFSYUFOZUAJWDE-UHFFFAOYSA-N

• N-Butyl-N,N',N',N''-tetramethylguanidine (CAS: 88248-68-4)

• N-CYANO-N'-PYRIDIN-3-YL-N'-(1,1,2,2-TETRAMETHYLPROPYL)GUANIDINE

IUPAC Name: 1-cyano-3-pyridin-3-yl-2-(2,3,3-trimethylbutan-2-yl)guanidine | CAS Registry Number: 67026-36-2
Synonyms: BRN 0409348, CHEBI:240854, CID3050753, LS-73478, Guanidine, 2-cyano-1-(3-pyridyl)-3-(1,1,2,2-tetramethylbutyl)-, Guanidine, N-cyano-N'-3-pyridinyl-N''-(1,1,2,2-tetramethylpropyl)-, N-Cyano-N'-3-pyridinyl-N''-(1,1,2,2-tetramethylpropyl)guanidine, N''-cyano-N-pyridin-3-yl-N'-(1,1,2,2-tetramethylpropyl)guanidine

Molecular Formula:	C₁₄H₂₁N₅	Molecular Weight:	259.350040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: URAOWGRHICKCQA-UHFFFAOYSA-N

• N-CYANO-N'-PYRIDIN-4-YL-N'-(1,1,2,2-TETRAMETHYLPROPYL)GUANIDINE HYDRATE

IUPAC Name: 1-cyano-3-pyridin-4-yl-2-(2,3,3-trimethylbutan-2-yl)guanidine | CAS Registry Number: 67026-53-3
Synonyms: CHEBI:240554, CID3050759, LS-73479, Guanidine, N-cyano-N'-4-pyridinyl-N''-(1,1,2,2-tetramethylpropyl)-, hydrate, N-Cyano-N'-4-pyridinyl-N''-(1,1,2,2-tetramethylpropyl)guanidine hydrate, Guanidine, 2-cyano-1-(4-pyridyl)-3-(1,1,2,2-tetramethylpropyl)-, monohydrate, N''-cyano-N-pyridin-4-yl-N'-(1,1,2,2-tetramethylpropyl)guanidine

Molecular Formula:	C₁₄H₂₁N₅	Molecular Weight:	259.350040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UZBRBIURPVXZTM-UHFFFAOYSA-N

• N-CYANO-N'-PYRIDIN-4-YL-N'-(1,1,3,3-TETRAMETHYLBUTYL)GUANIDINE

IUPAC Name: 1-cyano-3-pyridin-4-yl-2-(2,4,4-trimethylpentan-2-yl)guanidine | CAS Registry Number: 60560-36-3
Synonyms: BRN 0412837, CHEBI:240290, CID3042809, LS-73477, N-Cyano-N'-4-pyridinyl-N''-(1,1,3,3-tetramethylbutyl)guanidine, Guanidine, N-cyano-N'-4-pyridinyl-N''-(1,1,3,3-tetramethylbutyl)-, N''-cyano-N-pyridin-4-yl-N'-(1,1,3,3-tetramethylbutyl)guanidine

Molecular Formula:	C₁₅H₂₃N₅	Molecular Weight:	273.376620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KWLXFIVZLFBUDA-UHFFFAOYSA-N

• N-Pivaloyl-4-aminomethylpiperidine Hydrochloride

IUPAC Name: 1-[4-(aminomethyl)piperidin-1-yl]-2,2-dimethylpropan-1-one;hydrochloride | CAS Registry Number: 1286273-18-4
Synonyms: 1-[4-(Aminomethyl)-1-piperidinyl]-2,2-dimethyl-1-propanone Hydrochloride, 1-[4-(Aminomethyl)piperidin-1-yl]-2,2-dimethylpropan-1-one hydrochloride

Molecular Formula:	C₁₁H₂₃ClN₂O	Molecular Weight:	234.766120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JFFLVUHKYRHMOP-UHFFFAOYSA-N

• Pivalic Acid

IUPAC Name: 2,2-dimethylpropanoic acid | CAS Registry Number: 75-98-9
Synonyms: Pivalic acid, Neopentanoic acid, Trimethylacetic acid, tert-Pentanoic acid, Versatic 5, 2,2-Dimethylpropionic acid, Dimethylpropionic acid, Acetic acid, trimethyl-, Propanoic acid, 2,2-dimethyl-, Kyselina pivalova [Czech], 2,2-DIMETHYLPROPANOIC ACID, Propionic acid, 2,2-dimethyl-, alpha,alpha-Dimethylpropionic acid, 2,2-dimethyl-propanoic acid, T71803_ALDRICH, HSDB 5211, WLN: QVX1&1&1, 80880_FLUKA, 80882_FLUKA, CHEBI:45133

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IUGYQRQAERSCNH-UHFFFAOYSA-N

• PIVALIC ACID 2-PIPERIDIN-1-YLETHYL ESTER HCL

IUPAC Name: 2-piperidin-1-ylethyl 2,2-dimethylpropanoate hydrochloride | CAS Registry Number: 24589-60-4
Synonyms: CID212591, LS-117401, Pivalic acid, 2-piperidinoethyl ester, hydrochloride

Molecular Formula:	C₁₂H₂₄ClNO₂	Molecular Weight:	249.777460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OSPMQAMRQHYBBO-UHFFFAOYSA-N

• pivalic acid, 3-phenylpropyl ester

IUPAC Name: 3-phenylpropyl 2,2-dimethylpropanoate | CAS Registry Number: 87228-44-2
Synonyms: Pivalic acid, 3-phenylpropyl ester, AC1LB4NT, SureCN8663566, CTK3C5315, 3-phenylpropyl 2,2-dimethylpropanoate, AG-J-54552, 2,2-Dimethylpropionic acid, 3-phenylpropyl ester, Propanoic acid, 2,2-dimethyl-, 3-phenylpropyl ester

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VTNMQSJJYJYTPR-UHFFFAOYSA-N

• PIVALIC ACID,3-(4-METHYL-(PIPERAZIN-1-YL))PROPYL ESTER 2HCL

IUPAC Name: 3-(4-methylpiperazin-1-yl)propyl 2,2-dimethylpropanoate dihydrochloride | CAS Registry Number: 38370-89-7
Synonyms: CID217274, LS-117400, Pivalic acid, 3-(4-methyl-1-piperazinyl)propyl ester, dihydrochloride, Propanoic acid, 2,2-dimethyl-, 3-(4-methyl-1-piperazinyl)propyl ester,dihydrochloride, Propanoic acid, 2,2-dimethyl-, 3-(4-methyl-1-piperazinyl)propyl ester,dihydrochloride (9CI)

Molecular Formula:	C₁₃H₂₈Cl₂N₂O₂	Molecular Weight:	315.279620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MAFFGJLORPZSOS-UHFFFAOYSA-N

• PIVALIC ACID,3-PIPERIDIN-1-YLPROPYL ESTER HCL

IUPAC Name: 3-piperidin-1-ylpropyl 2,2-dimethylpropanoate hydrochloride | CAS Registry Number: 38370-86-4
Synonyms: Ambcb5215445, CID217272, LS-117402, Pivalic acid, 3-piperidinopropyl ester, hydrochloride, 3-Piperidinopropyl 2,2-dimethylpropionate hydrochloride, Propionic acid, 2,2-dimethyl-, 3-piperidinopropyl ester, hydrochloride, Propanoic acid, 2,2-dimethyl-, 3-(1-piperidinyl)propyl ester, hydrochloride, Propanoic acid, 2,2-dimethyl-, 3-(1-piperidinyl)propyl ester, hydrochloride (9CI)

Molecular Formula:	C₁₃H₂₆ClNO₂	Molecular Weight:	263.804040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BWIIHHHBHGIJBL-UHFFFAOYSA-N

• Pivaloyl Chloride

IUPAC Name: 2,2-dimethylpropanoyl chloride | CAS Registry Number: 3282-30-2
Synonyms: Pivalyl chloride, Pivaloyl chloride, Trimethylacetyl chloride, Propanoyl chloride, 2,2-dimethyl-, T72605_ALDRICH, 2,2-DIMETHYLPROPANOYL CHLORIDE, 80910_FLUKA, EINECS 221-921-6, UN2438, ZINC01534960, Trimethylacetyl chloride [UN2438] [Poison], InChI=1/C5H9ClO/c1-5(2,3)4(6)7/h1-3H

Molecular Formula:	C₅H₉ClO	Molecular Weight:	120.577360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JVSFQJZRHXAUGT-UHFFFAOYSA-N

• POLY-DADMAC 40-5000 (CAS: 26062-79-8)

• TERT-BUTYLIMINO-TRIS(N',N',N ,N -TETRAMETHYLGUANIDINO)PHOSPHAZENENOVEL EXTREMELY STRONG,HINDERED NEUTRAL NITROGEN BASE,ABOUT 1015 STRONGER THAN DBU,IT IS LOCATED IN ITS BACISITY BETWEEN P3 AND P4 BASES; STABLE TO HYDROLYSIS,NO HMPT RISK: JACS,20.. (CAS: 874220-59-4)

• 1,1,2,3-TETRAMETHYLGUANIDINE

IUPAC Name: 1,1,2,3-tetramethylguanidine | CAS Registry Number: 31081-16-0
Synonyms: N,N,N',N-Tetramethylguanidine, N,N,N',N"-Tetramethylguanidine, CID141618, Guanidine, N,N,N',N"-tetramethyl-

Molecular Formula:	C₅H₁₃N₃	Molecular Weight:	115.176820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NCSXOMQDXHCTOY-UHFFFAOYSA-N

• 1,1,3,3-TETRAMETHYL GUANIDINE (CAS: 80-70-9)

• 1-HYDROXYETHYL 5-(4-CHLOROPHENOXY)PICOLINATE ESTER WITH PIVALIC ACID

IUPAC Name: 1-(2,2-dimethylpropanoyloxy)ethyl 5-(4-chlorophenoxy)pyridine-2-carboxylate | CAS Registry Number: 72133-50-7
Synonyms: CID3055233, LS-109665, 1-Hydroxyethyl 5-(4-chlorophenoxy)picolinate ester with pivalic acid, 2-Pyridinecarboxylic acid, 5-(4-chlorophenoxy)-, 1-(2,2-dimethyl-1-oxopropoxy)ethyl ester, Picolinic acid, 5-(4-chlorophenoxy)-, 1-hydroxyethyl ester, ester with pivalic acid

Molecular Formula:	C₁₉H₂₀ClNO₅	Molecular Weight:	377.818800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LIKNKTPHRMEWCX-UHFFFAOYSA-N

• 3,3-Dichloropivalic acid

IUPAC Name: 3-chloro-2-(chloromethyl)-2-methylpropanoic acid

Molecular Formula:	C₅H₈Cl₂O₂	Molecular Weight:	171.021820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DDSPBKFTRPWDLI-UHFFFAOYSA-N

• (pivaloyloxy)methyl (6R-trans)-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate monohydrochloride

IUPAC Name: 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;hydrochloride | CAS Registry Number: 57184-01-7
Synonyms: EINECS 260-608-9, AC1O57G1, (Pivaloyloxy)methyl (6R-trans)-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate monohydrochloride, 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-amino-3-methyl-8-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, monohydrochloride, (6R-trans)-

Molecular Formula:	C₁₄H₂₁ClN₂O₅S	Molecular Weight:	364.844940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZNVKBPYJZVZTDZ-JHQAJZDGSA-N

• 3,3'-DICHLOROPIVALIC ACID

IUPAC Name: 3-chloro-2-(chloromethyl)-2-methylpropanoic acid | CAS Registry Number: 67329-11-7
Synonyms: 3,3'-Dichloropivalic acid, 185140_ALDRICH, .beta.,.beta.-Dichloropivalic acid, MolPort-003-927-361, EINECS 266-644-1, 2,2-Bis(chloromethyl)propionic acid, CID105411, Propanoic acid, 3-chloro-2-(chloromethyl)-2-methyl-, 3-Chloro-2-(chloromethyl)-2-methylpropionic acid

Molecular Formula:	C₅H₈Cl₂O₂	Molecular Weight:	171.021820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DDSPBKFTRPWDLI-UHFFFAOYSA-N

• 2-CYANO-1-(1,1,3,3-TETRAMETHYLBUTYL)-3-(PYRIDIN-3-YL)GUANIDINE

IUPAC Name: 1-cyano-3-pyridin-3-yl-2-(2,4,4-trimethylpentan-2-yl)guanidine | CAS Registry Number: 60560-08-9
Synonyms: CHEBI:241380, BRN 0484133, CID3042796, P 1102, LS-73488, N''-cyano-N-pyridin-3-yl-N'-(admantyl)guanidine, 2-Cyano-1-(1,1,3,3-tetramethylbutyl)-3-(3-pyridyl)guanidine, Guanidine, 2-cyano-1-(1,1,3,3-tetramethylbutyl)-3-(3-pyridyl)-, Guanidine, N-cyano-N'-3-pyridinyl-N''-(1,1,3,3-tetramethylbutyl)-

Molecular Formula:	C₁₅H₂₃N₅	Molecular Weight:	273.376620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HXIURYONZFKTDW-UHFFFAOYSA-N

• 2-CYCLOHEXYL-1,1,3,3-TETRAMETHYLGUANIDINE

IUPAC Name: 2-cyclohexyl-1,1,3,3-tetramethylguanidine | CAS Registry Number: 5012-76-0
Synonyms: N''-cyclohexyl-N,N,N',N'-tetramethyl -guanidine, 2-cyclohexyl-1,1,3,3-tetramethylguanidine, AC1LB0GY, SureCN487413, AG-F-68267

Molecular Formula:	C₁₁H₂₃N₃	Molecular Weight:	197.320420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LMDPNRIZSVFXLG-UHFFFAOYSA-N

• 2-ISOPROPYL-1,1,3,3-TETRAMETHYLGUANIDINE

IUPAC Name: 1,1,3,3-tetramethyl-2-propan-2-ylguanidine | CAS Registry Number: 29166-71-0
Synonyms: N''-Isopropyl-N,N,N',N'-tetramethyl -guanidine, ((CH3)2N)2C=N(i-C3H7), AC1LB0H2, CTK4G2836, AG-E-94794, 1,1,3,3-tetramethyl-2-propan-2-ylguanidine, Guanidine,N,N,N',N'-tetramethyl-N''-(1-methylethyl)-, Guanidine,2-isopropyl-1,1,3,3-tetramethyl- (8CI);2-Isopropyl-1,1,3,3-tetramethylguanidine

Molecular Formula:	C₈H₁₉N₃	Molecular Weight:	157.256560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZWNSMHHGBQHBRH-UHFFFAOYSA-N

• 2-TERT-BUTYL-1,1,3,3-TETRAMETHYLGUANIDINE

IUPAC Name: 2-tert-butyl-1,1,3,3-tetramethylguanidine | CAS Registry Number: 29166-72-1
Synonyms: 20615_ALDRICH, 20615_FLUKA, MolPort-003-927-722, ((CH3)2N)2C=N(t-C4H9), CID3571581, TX-010057, 2-tert-Butyl-1,1,3,3-tetramethylguanidine, 2-TERT-BUTYL-1 pound not1 pound not3 pound not3-TETRAMETHYL-GUANIDI

Molecular Formula:	C₉H₂₁N₃	Molecular Weight:	171.283140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YQHJFPFNGVDEDT-UHFFFAOYSA-N

• 2-[5-[(4E,20E)-35-BUTYL-19-[(2S,3S,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]OXY-10,12,14,16,18,22,26,30,34-NONAHYDROXY-3,5,21,33-TETRAMETHYL-36-OXO-1-OXACYCLOHEXATRIACONTA-4,20-DIEN-2-YL]-4-HYDROXY-HEXYL]GUANIDINE

IUPAC Name: 2-[5-[(4E,20E)-35-butyl-19-[(2S,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-10,12,14,16,18,22,26,30,34-nonahydroxy-3,5,21,33-tetramethyl-36-oxo-1-oxacyclohexatriaconta-4,20-dien-2-yl]-4-hydroxyhexyl]guanidine | CAS Registry Number: 47917-41-9
Synonyms: Primycin, Primycin [INN], CID6446787

Molecular Formula:	C₅₅H₁₀₃N₃O₁₇	Molecular Weight:	1078.416220 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	20

InChIKey: NYWSLZMTZNODJM-MCGDBQAWSA-N

• 3-METHOXYPIVALIC ACID

IUPAC Name: 3-methoxy-2,2-dimethylpropanoic acid | CAS Registry Number: 64241-78-7
Synonyms: 3-Methoxypivalic acid, Ambnee4030901, EINECS 264-749-7, CID3017506

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FLFLSQGRBROAPA-UHFFFAOYSA-N

• 5-BUTOXY-PICOLINIC ACID 1-HYDROXYETHYL ESTER, ESTER WITH PIVALIC ACID

IUPAC Name: 1-(2,2-dimethylpropanoyloxy)ethyl 5-butoxypyridine-2-carboxylate | CAS Registry Number: 66933-12-8
Synonyms: BRN 0426434, CID3050708, LS-109643, 1-Hydroxyethyl 5-butoxypicolinate ester with pivalic acid, Picolinic acid, 5-butoxy-, 1-hydroxyethyl ester, ester with pivalic acid, 2-Pyridinecarboxylic acid, 5-butoxy-, 1-(2,2-dimethyl-1-oxopropoxy)ethyl ester

Molecular Formula:	C₁₇H₂₅NO₅	Molecular Weight:	323.384100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NKJAVSNPXUGVLF-UHFFFAOYSA-N

• 5-BUTOXY-PICOLINIC ACID HYDROXYMETHYL ESTER, ESTER WITH PIVALIC ACID

IUPAC Name: 2,2-dimethylpropanoyloxymethyl 5-butoxypyridine-2-carboxylate | CAS Registry Number: 66933-09-3
Synonyms: BRN 0487554, CID3050706, LS-109646, 5-Butoxypicolinic acid hydroxymethyl ester ester with pivalic acid, Picolinic acid, 5-butoxy-, hydroxymethyl ester, ester with pivalic acid, 2-Pyridinecarboxylic acid, 5-butoxy-, (2,2-dimethyl-1-oxopropoxy)methyl ester

Molecular Formula:	C₁₆H₂₃NO₅	Molecular Weight:	309.357520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RFHCOCPISBBYGH-UHFFFAOYSA-N

• 1-(2-(2,2,6,6-TETRAMETHYLPIPERIDIN-1-YL)ETHYL)GUANIDINE SULFATE

IUPAC Name: sulfuric acid;2-[2-(2,2,6,6-tetramethylpiperidin-1-yl)ethyl]guanidine | CAS Registry Number: 1223-71-8
Synonyms: CTK4B3088, AG-D-48605

Molecular Formula:	C₁₂H₂₈N₄O₄S	Molecular Weight:	324.440120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WCVARWFFHJPDPT-UHFFFAOYSA-N