Kyowa Hakko USA Inc.

Click Here To EMAIL INQUIRY
Web: http://www.kyowa-usa.com
E-Mail:
Address: 767 Third Avenue 19th Floor, New York 10017, USA
Phone: +1-(212)-319-5353 | Fax: +1-(212)-421-1283 | Map/Directions >>

Profile: Kyowa Hakko Kogyo Co. Ltd. manufactures pharmaceuticals, nutraceuticals and food products. We mainly produce L-amino acids, D-amino acids, amino acid derivatives, peptides, food additives & ingredients and industrial chemicals. We offer nucleic acids & related compounds, organic acids, bio-products and fine chemicals.

27 Products/Chemicals (Click for related suppliers)

• Adipic Dihydrazide

IUPAC Name: hexanedihydrazide | CAS Registry Number: 1071-93-8
Synonyms: Adipic dihydrazide, Adipohydrazide, Adipic acid dihydrazide, Adip dihydr, Adipyl hydrazide, Hexanedihydrazide, Adipic acid, dihydrazide, WLN: ZMV4VMZ, Hexanedioic acid, dihydrazide, Hexanedioic acid dihydrazide, A0638_SIGMA, 02191_FLUKA, Adipic acid, dihydrazide (8CI), NSC3378, AIDS009118, AIDS-009118, NSC 3378, NSC29542, EINECS 213-999-5, NSC 29542

Molecular Formula:	C₆H₁₄N₄O₂	Molecular Weight:	174.200960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IBVAQQYNSHJXBV-UHFFFAOYSA-N

• Amino Acid Derivatives

• Amino Acids

IUPAC Name: (2S)-2-aminobutanedioate

Molecular Formula:	C₄H₅NO₄-₂	Molecular Weight:	131.086800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CKLJMWTZIZZHCS-REOHCLBHSA-L

• Amino Acids And Derivatives

• Biochemical Pharmaceuticals

• Butanediol

IUPAC Name: butane-1,3-diol | CAS Registry Number: 107-88-0
Synonyms: 1,3-BUTANEDIOL, Butane-1,3-diol, Butylene glycol, 1,3-Butylene glycol, 1,3-Dihydroxybutane, beta-Butylene glycol, .beta.-Butylene glycol, Methyltrimethylene glycol, Caswell No. 128GG, 1-Methyl-1,3-propanediol, (RS)-1,3-Butandiol, ()-1,3-Butanediol, 1,3-Butandiol [German], 1,3-butanediol, DL-, 1,3-Butanediol, (R)-, 1,3-Butanediol, (S)-, 1,3-Butylenglykol [German], BUTANEDIOL,1,3-, HSDB 153, (S)-(+)-1,3-Butanediol

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PUPZLCDOIYMWBV-UHFFFAOYSA-N

• Chemical Food Additives

• Citicoline

IUPAC Name: [[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 987-78-0
Synonyms: citicoline, citicholine, Nicholin, CDP-choline, Citidoline, Cytidoline, Difosfocin, Cyscholin, Emicholin, Haocolin, Niticolin, Recofnan, Recognan, Somazina, Suncholin, Nicolin, Colite, Ensign, Meibis, Cereb

Molecular Formula:	C₁₄H₂₆N₄O₁₁P₂	Molecular Weight:	488.323962 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: RZZPDXZPRHQOCG-OJAKKHQRSA-N

• DESQ (Diethyl Squarate) 1 3 .4 Diethoxy-3-Cyclobutene-1,2-Dione

IUPAC Name: 3,4-diethoxycyclobut-3-ene-1,2-dione | CAS Registry Number: 5231-87-8
Synonyms: Diethyl squarate, Diethoxycyclobutenedione, Squaric acid diethyl ester, 3,4-Diethoxy-3-cyclobutene-1,2-dione, 310778_ALDRICH, 3-Cyclobutene-1,2-dione, 3,4-diethoxy-, SBB008498, ZINC02140852, FR-2176, LS-55893, TL8006544

Molecular Formula:	C₈H₁₀O₄	Molecular Weight:	170.162600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DFSFLZCLKYZYRD-UHFFFAOYSA-N

• Diacetone acrylamide

IUPAC Name: N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide | CAS Registry Number: 2873-97-4
Synonyms: Diacetoneacrylamide, DIACETONE ACRYLAMIDE, Acrylamide, N,N-diacetonyl-, CCRIS 5898, N-(1,1-Dimethyl-3-oxobutyl)acrylamide, HSDB 4278, 222348_ALDRICH, Acrylamide, N-(1,1-dimethyl-3-oxobutyl)-, EINECS 220-713-2, 2-Propenamide, N,N-bis(2-oxopropyl)-, 2-Propenamide, N-(1,1-dimethyl-3-oxobutyl)-, N-(2-(2-Methyl-4-oxopentyl))acrylamide, NSC 130565, CID17888, WLN: 1V1X1&1&MV1U1, BRN 1928444, NSC130565, ZINC01717544, N-(1,1-Dimethyl-3-oxobutyl)-2-propenamide, LS-1134

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OMNKZBIFPJNNIO-UHFFFAOYSA-N

• Fine Chemical Intermediates

• Fine Chemicals

• Food Additives

IUPAC Name: 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)azaniumyl]acetate

Molecular Formula:	C₁₀H₁₃N₂O₈-₃	Molecular Weight:	289.218820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-K

• Food and Feed Additives

• Food Ingredients/Food Additives

• Iso Decanol

IUPAC Name: 8-methylnonan-1-ol | CAS Registry Number: 25339-17-7
Synonyms: Isodecanol, ISODECYL ALCOHOL, Alcohols, C9-11-branched, HSDB 616, EINECS 246-869-1, CID32898, EINECS 271-360-6, Alcohols, C9-11-iso-, C10-rich, (C9-11) Branched aliphatic alcohols, LS-84466, 12758-52-0, 50973-08-5, 68526-85-2, 68551-08-6

Molecular Formula:	C₁₀H₂₂O	Molecular Weight:	158.281080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PLLBRTOLHQQAQQ-UHFFFAOYSA-N

• Isononanoic Acid

IUPAC Name: 7-methyloctanoic acid | CAS Registry Number: 26896-18-4
Synonyms: Isononylic acid, ISONONANOIC ACID, 7-methyloctanoic acid, 7-methyl caprylic acid, 7-methylcaprylic acid, 7-methyl-octanoic acid, Octanoic acid, 7-methyl-, CHEBI:37108, EINECS 248-092-3, CID33635, LMFA01020003, LS-166122, 693-19-6, 1336-12-5

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.238020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XZOYHFBNQHPJRQ-UHFFFAOYSA-N

• Squaric Acid

IUPAC Name: 3,4-dihydroxycyclobut-3-ene-1,2-dione | CAS Registry Number: 2892-51-5
Synonyms: Squaric acid, Quadratic acid, Cyclobutenedione, dihydroxy-, Dihydroxycyclobutenedione, 3,4-Dihydroxy-3-cyclobutene-1,2-dione, CCRIS 6793, WLN: L4VVTJ CQ DQ, 3-Cyclobutene-1,2-dione, 3,4-dihydroxy-, 1,2-Dihydroxycyclobutene-3,4-dione, 1,2-Diketo-3,4-dihydroxycyclobutene, 123447_ALDRICH, 3,4-Dihydroxy-cyclobutene-1,2-dione, EINECS 220-761-4, NSC624671, AIDS160322, NSC 125692, AIDS-160322, BRN 0774275, Cyclobutenedione, dihydroxy- (8CI), NSC125692

Molecular Formula:	C₄H₂O₄	Molecular Weight:	114.056280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PWEBUXCTKOWPCW-UHFFFAOYSA-N

• TCMA (5-(methylacryloyloxy)methyl-1,3-oxathiolane-2-throne)

• Tridecyl Alcohol

IUPAC Name: tridecan-1-ol | CAS Registry Number: 112-70-9
Synonyms: Tridecyl alcohol, Tridecanol, n-Tridecan-1-ol, 1-TRIDECANOL, n-Tridecanol, n-Tridecyl alcohol, Tridecan-1-ol, Alcohols, C12-14, Maybridge1_004320, CCRIS 8591, T57630_ALDRICH, HSDB 5574, WLN: Q13, NSC 5252, 91520_FLUKA, 91522_FLUKA, EINECS 203-998-8, NSC5252, BRN 1739991, JFD 04053

Molecular Formula:	C₁₃H₂₈O	Molecular Weight:	200.360820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XFRVVPUIAFSTFO-UHFFFAOYSA-N

• 2-Ethyl-1,3-Hexanediol

IUPAC Name: 2-ethylhexane-1,3-diol | CAS Registry Number: 94-96-2
Synonyms: Ethohexadiol, Octylene glycol, Carbide 6-12, Repellent 612, Ethyl hexanediol, Rutgers 612, Diol-Kyowa 8, Ethylhexylene glycol, 1,3-Hexanediol, 2-ethyl-, 2-ETHYL-1,3-HEXANEDIOL, 2-Ethylhexane-1,3-diol, 6-12-Insect repellent, Caswell No. 445, Ethohexadiol [USP], Ethyl hexylene glycol, 6-12 insect repellent, Latka 612 [Czech], 2-Ethylhexanediol-1,3, 2-Ethyl-1,3-hexylene glycol, 2-Ethyl-1,3-hexandiol

Molecular Formula:	C₈H₁₈O₂	Molecular Weight:	146.227320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RWLALWYNXFYRGW-UHFFFAOYSA-N

• 2-Ethyl Hexanoic Acid

IUPAC Name: 2-ethylhexanoic acid | CAS Registry Number: 149-57-5
Synonyms: Ethylhexoic acid, Ethylhexanoic acid, 2-Ethylcaproic acid, Sinesto B, 2-Ethylhexoic acid, Butylethylacetic acid, Hexanoic acid, 2-ethyl-, 2-ETHYLHEXANOIC ACID, 2-Ethylhexansaeure, 2-Butylbutanoic acid, Ethyl hexanoic acid, 3-Heptanecarboxylic acid, alpha-Ethylcaproic acid, .alpha.-Ethylcaproic acid, 2-ethyl-hexoic acid, 2-ethyl-hexanoic acid, Ethyl hexanoic acid, 2-, alpha-ethyl caproic acid, .alpha.-Ethylhexanoic acid, (R)-2-Ethylhexanoic acid

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OBETXYAYXDNJHR-UHFFFAOYSA-N

• 2-Butyl-2-Ethyl-1,3-Propanediol

IUPAC Name: 2-butyl-2-ethylpropane-1,3-diol | CAS Registry Number: 115-84-4
Synonyms: Caswell No. 129, BEPD, 2-Butyl-2-ethylpropanediol, PS101_SUPELCO, 2-Butyl-2-ethyl-1,3-propanediol, 3,3-Bis(hydroxymethyl)heptane, 2-Ethyl-2-butyl-1,3-propandeiol, 2-Ethyl-2-butyl-1,3-propanediol, 142476_ALDRICH, 1,3-PROPANEDIOL, 2-BUTYL-2-ETHYL-, EINECS 204-111-7, 2-Ethyl-2-butylpropanediol-1,3, EPA Pesticide Chemical Code 041003, NSC 406603, BRN 1737392, NSC406603, ZINC01599309, AI3-03775, LS-120206, 4-01-00-02611 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₂₀O₂	Molecular Weight:	160.253900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DSKYSDCYIODJPC-UHFFFAOYSA-N

• 2-Aminoacetic Acid

IUPAC Name: 2-aminoacetic acid | CAS Registry Number: 56-40-6
Synonyms: glycine, aminoacetic acid, Glycocoll, Aminoethanoic acid, Glycolixir, Glycosthene, Leimzucker, Glicoamin, Aciport, Amitone, Glycin, Padil, Aminoazijnzuur, polyglycine, Acetic acid, amino-, Corilin, Hampshire glycine, L-Glycine, 2-Aminoacetic acid, Sucre de gelatine

Molecular Formula:	C₂H₅NO₂	Molecular Weight:	75.066600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DHMQDGOQFOQNFH-UHFFFAOYSA-N

• 1,3-Butandiolmethacrylat

IUPAC Name: [(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol; butanedioic acid | CAS Registry Number: 168146-84-7
Synonyms: Abacavir succinate, Abacavir succinate (USAN), CID9822500, D02734

Molecular Formula:	C₁₈H₂₄N₆O₅	Molecular Weight:	404.420360 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: BOONDNCXQPMXQT-SCYNACPDSA-N

• 3,5,5-Trimethylhexanoic Acid

IUPAC Name: 3,5,5-trimethylhexanoic acid | CAS Registry Number: 3302-10-1
Synonyms: 3,5,5-Trimethylhexanoic acid, Hexanoic acid, 3,5,5-trimethyl-, NSC52185, EINECS 221-975-0, NSC 52185, CID90960, LMFA01020153, AI3-22275, LS-166722, InChI=1/C9H18O2/c1-7(5-8(10)11)6-9(2,3)4/h7H,5-6H2,1-4H3,(H,10,11

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.238020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OILUAKBAMVLXGF-UHFFFAOYSA-N

• 3,5,5, Trimethyl-Hexyl Alcohol

IUPAC Name: 3,5,5-trimethylhexan-1-ol | CAS Registry Number: 3452-97-9
Synonyms: Nonylol, Isononyl alcohol, i-Nonyl alcohol, Trimethylhexyl alcohol, 3,5,5-Trimethylhexanol, Caswell No. 892A, 1-Hexanol, 3,5,5-trimethyl-, 3,5,5-Trimethyl-1-hexanol, 3,5,5-Trimethylhexan-1-ol, NCIOpen2_001207, W332402_ALDRICH, 3,5,5-Trimethylhexyl alcohol, FEMA No. 3324, 289485_ALDRICH, NSC83151, NSC97226, EINECS 222-376-7, NSC 83151, NSC 97226, EPA Pesticide Chemical Code 492200

Molecular Formula:	C₉H₂₀O	Molecular Weight:	144.254500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BODRLKRKPXBDBN-UHFFFAOYSA-N