Herochem Corporation

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Profile: Herochem Corporation offers choline bitartrate, biochemical products and natural plant extracts. Our products are used in pharmaceutical and textile industries. Choline bitartrate is a colorless or white crystalline granular powder. It is a nutritional supplement agent. It prevents fat accumulation in the liver. It is used in medicine, health and food nutrition products.

19 Products/Chemicals (Click for related suppliers)

• Anaesthetic Ether

IUPAC Name: ethoxyethane | CAS Registry Number: 60-29-7
Synonyms: ether, Ethyl ether, DIETHYL ETHER, Ethoxyethane, Anesthetic ether, Pronarcol, Diethyl oxide, Ethyl oxide, Aether, Ether, ethyl, Solvent ether, Anesthesia ether, Anaesthetic ether, 3-Oxapentane, Ethane, 1,1'-oxybis-, 1,1'-oxydiethane, Diaethylaether, Diethylaether, Ethylether, Dwuetylowy eter

Molecular Formula:	C₄H₁₀O	Molecular Weight:	74.121600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RTZKZFJDLAIYFH-UHFFFAOYSA-N

• Cetylpyridiniumc Chloride Monohydrate

IUPAC Name: 1-hexadecylpyridin-1-ium chloride hydrate | CAS Registry Number: 6004-24-6
Synonyms: Cepacol, Sprol, cetylpyridinium chloride, Sprol (TN), Cetylpyridinii chloridum, Cetylpyridinium chloride monohydrate, C5460_SIGMA, C9002_SIGMA, C0732_SIAL, C5460_SIAL, Cetylpyridinium chloride hydrate, CHEBI:3566, 52350_FLUKA, 1-Hexadecylpyridinium chloride monohydrate, CID22324, Hexadecylpyridinium chloride monohydrate, Cetylpyridinium chloride [BAN:INN:JAN], Cetylpyridinium chloride [INN:BAN:JAN], Cetylpyridinium chloride hydrate (JAN/USP), LS-132593

Molecular Formula:	C₂₁H₄₀ClNO	Molecular Weight:	358.001400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFCRBQADEGXVDL-UHFFFAOYSA-M

• Dibenzo-18-Crown-6

Synonyms: Dibenzocrown, Crown 18, DIBENZO-18-CROWN-6, Dibenzo-18-crown-6-ether, Crown-18, Dicyclohexano-18-crown-6, 158399_ALDRICH, 33531_FLUKA, EINECS 238-041-3, NSC 147771, CID26541, BRN 1162153, NSC147771, ZINC03861212, LS-61119, ST023790, TL8000928, C14289, AE-641/00796004, Dibenzo(b,k)(1,4,7,10,13,16)hexaoxacyclooctadecane

Molecular Formula:	C₂₀H₂₄O₆	Molecular Weight:	360.400960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YSSSPARMOAYJTE-UHFFFAOYSA-N

• Dipropylene Glycol Mono Butyl And Methyl Ether

IUPAC Name: 2-(2-methoxypropoxy)propan-1-ol | CAS Registry Number: 34590-94-8
Synonyms: Kino-red, Arcosolv DPM, Dowanol DPM, Glysolv DPM, Ucar solvent 2LM, Dowanol-50B, DPGME, PPG-2 methyl ether, Bis(2-(methoxypropyl) ether, Dipropylene glycol monomethyl ether, Dipropylene glycol methyl ether, (2-Methoxymethylethoxy)propanol, HSDB 2511, Propanol, (2-methoxymethylethoxy)-, Dipropylene glycol, monomethyl ether, EINECS 252-104-2, 1-Propanol, 2-(2-methoxypropoxy)-, CID25485, 1-(2-Methoxyisopropoxy)-2-propanol, 1,4-Dimethyl-3,6-dioxa-1-heptanol

Molecular Formula:	C₇H₁₆O₃	Molecular Weight:	148.200140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CUDYYMUUJHLCGZ-UHFFFAOYSA-N

• Ferric Pyrophosphate

IUPAC Name: iron(3+); phosphonato phosphate | CAS Registry Number: 10058-44-3
Synonyms: Iron pyrophosphate, Sunactive Fe, FERRIC PYROPHOSPHATE, Iron(3+) pyrophosphate, Iron(III) pyrophosphate, Tetrairon tris(pyrophosphate), Iron (III) pyrophosphate, CCRIS 1900, HSDB 454, P6526_SIGMA, EINECS 233-190-0, Diphosphoric acid iron(III) salt, Diphosphoric acid, iron(3+) salt, Diphosphoric acid, iron(3+) salt (3:4), Pyrophosphoric acid, iron(3+) salt (3:4), LS-188414, C049051, 10402-25-2, 59938-19-1, 65214-07-5

Molecular Formula:	Fe₄O₂₁P₆	Molecular Weight:	745.209966 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	21

InChIKey: CADNYOZXMIKYPR-UHFFFAOYSA-B

• Iron Phosphate

IUPAC Name: iron(3+) phosphate | CAS Registry Number: 10045-86-0
Synonyms: Iron phosphate, Iron orthophosphate, Iron(III) phosphate, Ferric orthophosphate, FERRIC PHOSPHATE, Ferric phosphate hydrate, Iron phosphate (FePO4), Ferric orthophosphate hydrate, Phosphoric acid, iron salt, CCRIS 6895, CCRIS 8095, HSDB 453, Iron(III) phosphate hydrate, F1523_SIGMA, Iron(3+) phosphate, (1:1), 04241_RIEDEL, EINECS 233-149-7, EPA Pesticide Chemical Code 034903, EINECS 233-867-0, Phosphoric acid, iron(3+) salt (1:1)

Molecular Formula:	FeO₄P	Molecular Weight:	150.816361 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WBJZTOZJJYAKHQ-UHFFFAOYSA-K

• Iso Propyl Myristate

IUPAC Name: propan-2-yl tetradecanoate | CAS Registry Number: 110-27-0
Synonyms: Estergel, Kesscomir, Tegester, Bisomel, Isomyst, Promyr, ISOPROPYL MYRISTATE, Deltyl Extra, Deltylextra, Sinnoester MIP, Crodamol IPM, Plymoutm IPM, Starfol IPM, Unimate IPM, Kessco IPM, Emcol-IM, Wickenol 101, Isopropyl tetradecanoate, Stepan D-50, Emerest 2314

Molecular Formula:	C₁₇H₃₄O₂	Molecular Weight:	270.450660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AXISYYRBXTVTFY-UHFFFAOYSA-N

• m-Anisidine

IUPAC Name: 3-methoxyaniline | CAS Registry Number: 536-90-3
Synonyms: 3-Aminoanisole, m-Aminoanisole, m-Anisylamine, m-Methoxyaniline, 3-METHOXYANILINE, 3-Anisidine, Benzenamine, 3-methoxy-, 3-Methoxybenzenamine, 1-Amino-3-methoxybenzene, CCRIS 5886, A88204_ALDRICH, NSC 7631, 10480_FLUKA, EINECS 208-651-4, NSC7631, BRN 0386119, ZINC00157531, AI3-52519, LS-1331, NCGC00091221-01

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NCBZRJODKRCREW-UHFFFAOYSA-N

• N,N'-Diethylthiourea

IUPAC Name: 1,3-diethylthiourea | CAS Registry Number: 105-55-5
Synonyms: Diethylthiourea, Pennzone E, 1,3-Diethylthiourea, Thiate H, N,N'-DIETHYLTHIOUREA, Thiourea, N,N'-diethyl-, Diethyl-2-thiourea, N,N'-Diethylthiocarbamide, 1,3-Diethyl-2-thiourea, Urea, 1,3-diethyl-2-thio-, N,N-Diethyl-2-thiourea, USAF EK-1803, CCRIS 243, NCI-C03816, HSDB 4106, D100900_ALDRICH, WLN: SUYM1 & M1, NSC 3507, EINECS 203-308-5, NSC3507

Molecular Formula:	C₅H₁₂N₂S	Molecular Weight:	132.227180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: FLVIGYVXZHLUHP-UHFFFAOYSA-N

• N-Propyl Gallate

IUPAC Name: propyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 121-79-9
Synonyms: propyl gallate, N-Propyl gallate, Nipagallin P, Progallin P, Tenox PG, Gallate, Propyl, n-propyl-gallate, Pro gallin P, Nipanox S 1, Gallic acid, propyl ester, Propyl 3,4,5-trihydroxybenzoate, Gallic acid propyl ester, Propyl gallate (NF), NIPA 49, CCRIS 541, FEMA No. 2947, HSDB 591, Oprea1_580415, CBDivE_013134, n-Propyl 3,4,5-trihydroxybenzoate

Molecular Formula:	C₁₀H₁₂O₅	Molecular Weight:	212.199280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZTHYODDOHIVTJV-UHFFFAOYSA-N

• Poly(sodium-p-styrenesulfonate)

IUPAC Name: 4-ethenylbenzenesulfonic acid | CAS Registry Number: 25704-18-1
Synonyms: 4-ethenylbenzenesulfonic acid, Benzenesulfonic acid, 4-ethenyl-, ST50825215, 98-70-4, Tolevamer [INN], Polystyrene sulfonate, 4-Styrenesulfonic acid, AC1L2PRS, AC1Q6WLC, p-Vinylbenzenesulfonic acid, 4-vinylbenzenesulfonic acid, UNII-1D1822L42I, CTK3G7745, AR-1G2113, AG-K-88736, MCULE-9037247983, 4-Ethenylbenzenesulfonic acid homopolymer, 37286-92-3 (homopolymer calcium salt), FT-0660598, Benzenesulfonic acid, 4-ethenyl-, homopolymer

Molecular Formula:	C₈H₈O₃S	Molecular Weight:	184.212320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MAGFQRLKWCCTQJ-UHFFFAOYSA-N

• Sodium Zinc Chlorophyllin

IUPAC Name: magnesium; 3-[18-(dioxidomethylidene)-8-ethenyl-13-ethyl-3,7,12,17-tetramethyl-20-(2-oxido-2-oxoethyl)-2,3-dihydroporphyrin-23-id-2-yl]propanoate; hydron | CAS Registry Number: 11006-34-1
Synonyms: chlorophyllin, Chlorophyllin A, LS-88577, Magnesate(3-), ((7S,8S)-3-carboxy-5-(carboxymethyl)-13-ethenyl-18-ethyl-7,8-dihydro-2,8,12,17-tetramethyl-21H,23H-porphine-7-propanoato(5-)-kappa,N21,kappaN22,kappaN23,kappaN24)-, trihydrogen, (SP-4-2)-, Magnesate(3-), (18-carboxy-20-(carboxymethyl)-8-ethenyl-13-ethyl-2,3-dihydro-3,7,12,17-tetramethyl-21H,23H-porphine-2-propanoato(5-)-N(21),N(22),N(23),N(24))-, trihydrogen, (SP-4-2-(2S-trans))-, 11006-92-1, 15611-43-5, 37348-48-4, 48240-36-4

Molecular Formula:	C₃₄H₃₄MgN₄O₆	Molecular Weight:	618.961960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: UVOXKYYHMDAWNK-UHFFFAOYSA-L

• Tragacanth (CAS: 9000-65-1)

• 3-Ethoxy aniline

IUPAC Name: 3-ethoxyaniline | CAS Registry Number: 621-33-0
Synonyms: m-Phenetidine, m-Ethoxyaniline, 3-ETHOXYANILINE, Benzenamine, 3-ethoxy-, 3-Ethoxybenzenamine, CCRIS 4696, 194492_ALDRICH, ARONIS023711, NSC 9817, EINECS 210-680-2, NSC9817, AIDS019934, AIDS-019934, BRN 0971028, ZINC00157624, AI3-15397, BBV-019599, LS-1486, NCGC00091613-01, 4-13-00-00954 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WEZAHYDFZNTGKE-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

• 2-Aminoethylsulphonic Acid

IUPAC Name: 2-aminoethanesulfonic acid | CAS Registry Number: 107-35-7
Synonyms: taurine, tauphon, 2-aminoethanesulfonic acid, L-Taurine, taufon, 2-Sulfoethylamine, O-Due, Taukard, Taurinum [Latin], Aminoethanesulfonic acid, Taurina [Spanish], Taurine [INN], 2-Aminoethylsulfonic acid, aminoethylsulfonic acid, Taurine (TN), beta-Aminoethylsulfonic acid, Taurine (8CI), aminoetylsulphonic acid, 2-aminoethyl sulfonate, ethylaminesulphonic acid

Molecular Formula:	C₂H₇NO₃S	Molecular Weight:	125.146880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XOAAWQZATWQOTB-UHFFFAOYSA-N

• 12-Crown-5(1,4,7,10,13-pentaoxacyclopentadencane)

IUPAC Name: 3,6,9,12-tetraoxacyclododecane | CAS Registry Number: 294-93-9
Synonyms: EOCT, 12-Crown-4, 12-Crown-4 ether, Ethylene oxide cyclic tetramer, 1,4,7,10-TETRAOXACYCLODODECANE, CCRIS 157, 194905_ALDRICH, CHEBI:32399, EINECS 206-036-5, CID9269, BRN 1363064, ZINC00155685, LS-148960, ST5308342, C-8590, 5-19-11-00334 (Beilstein Handbook Reference), 168081-54-7, 64491-37-8

Molecular Formula:	C₈H₁₆O₄	Molecular Weight:	176.210240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XQQZRZQVBFHBHL-UHFFFAOYSA-N

• 15-Crown-5

IUPAC Name: 3,6,9,12,15-pentaoxacyclopentadecane | CAS Registry Number: 33100-27-5
Synonyms: Lead ionophore V, 15-Crown-5 ether, CCRIS 3586, 188832_ALDRICH, 1,4,7,10,13-PENTAOXACYCLOPENTADECANE, CHEBI:32401, EINECS 251-379-6, 1,4,10,13-Pentaoxacyclopentadecane, BRN 1618144, ZINC03861363, ST023794, LS-102014, 5-19-12-00252 (Beilstein Handbook Reference), 168081-57-0

Molecular Formula:	C₁₀H₂₀O₅	Molecular Weight:	220.262800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VFTFKUDGYRBSAL-UHFFFAOYSA-N

• 3-Nitroanisole

IUPAC Name: 1-methoxy-3-nitrobenzene | CAS Registry Number: 555-03-3
Synonyms: Anisole, m-nitro-, m-Methoxynitrobenzene, 1-Methoxy-3-nitrobenzene, 3-Methoxynitrobenzene, M-NITROANISOLE, Benzene, 1-methoxy-3-nitro-, Methyl m-nitrophenyl ether, CCRIS 2320, Anisole, m-nitro- (8CI), 255114_ALDRICH, 36909_RIEDEL, NSC 4956, CHEBI:48972, EINECS 209-079-8, NSC4956, LS-188150, InChI=1/C7H7NO3/c1-11-7-4-2-3-6(5-7)8(9)10/h2-5H,1H, 721942-45-6

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WGYFINWERLNPHR-UHFFFAOYSA-N