Nikko Chemicals Co., Ltd.

Web: http://www.nikkol.co.jp
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Profile: Nikko Chemicals Co., Ltd. is a manufacturer of pharmaceuticals intermediates.

26 Products/Chemicals (Click for related suppliers)

• Acid orange 3

IUPAC Name: sodium 2-(anilino)-5-(2,4-dinitroanilino)benzenesulfonate | CAS Registry Number: 6373-74-6
Synonyms: Amido yellow EA, Amido Yellow E, Derma Yellow P, Acid Yellow E, Fenalan Yellow E, Erio Yellow AEN, Airedale Yellow E, Solanile Yellow E, Superian Yellow R, Acid Orange 3, acid yellow e, Multacid Yellow 3R, Nylocrom Yellow 3R, Lissamine Yellow AE, Multicuer Brown MPH, Sellacid Yellow AEN, Polan Yellow E-3R, Fast Light Yellow E, Kiton Fast Yellow A, Tectilon Orange 3GT

Molecular Formula:	C₁₈H₁₃N₄NaO₇S	Molecular Weight:	452.373190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: KKBFCPLWFWQNFB-UHFFFAOYSA-M

• Bentone 38

Synonyms: UNII-IIS3YBV1XX, Quaternium 18-hectorite, Quaternium-18 hectorite, EINECS 234-406-6, Quaternary ammonium compounds, bis(hydrogenated tallow alkyl)dimethyl, chlorides, reaction products with hectorite

Molecular Formula:	HLiMgNaO₁₁Si₄-	Molecular Weight:	343.579109 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: RMTHHIHNJMQBBK-UHFFFAOYSA-M

• DECAOLEIC ACID DECA ESTER WITH DECAGLYCEROL (CAS: 11094-60-3)

• DIETHYLAMINOETHYL STEARAMIDE

IUPAC Name: N-(2-diethylaminoethyl)octadecanamide | CAS Registry Number: 16889-14-8
Synonyms: Lexamine 22, Sapamine COB-ST, Chemical Base 6532, Stearamidoethyl diethylamine, Diethylaminoethyl stearamide, Sapamine COB-ST (VAN), 68133-34-6 (phosphate), MolPort-003-915-497, CID24091, EINECS 240-924-3, N-(2-(Diethylamino)ethyl)stearamide, N-[2-(Diethylamino)ethyl]stearamide, NSC126195, NSC 126195, N-(2-(Diethylamino)ethyl)octadecanamide, Octadecanamide, N-(2-(diethylamino)ethyl)-, Octadecanamide, N-[2-(diethylamino)ethyl]-, Stearic acid-N,N-diethylethylenediamine condensate

Molecular Formula:	C₂₄H₅₀N₂O	Molecular Weight:	382.666600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KKBOOQDFOWZSDC-UHFFFAOYSA-N

• DIGLYCERYL STEARATE

IUPAC Name: 2,3-dihydroxypropyl 2-(2,3-dihydroxypropyl)octadecanoate | CAS Registry Number: 12694-22-3
Synonyms: Diglyceryl stearate, Polyglyceryl-2 stearate, EINECS 235-777-7, Octadecanoic acid, monoester with diglycerol, Stearic acid, monoester with oxybis(propanediol), 9-Octadecanoic acid, monoester with oxybis(propanediol)

Molecular Formula:	C₂₄H₄₈O₆	Molecular Weight:	432.634320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LRZBIPQJHILPJI-UHFFFAOYSA-N

• Disperse Black 9

IUPAC Name: 2-[4-(4-aminophenyl)diazenyl-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 12222-69-4
Synonyms: Disperse black 9, C.I. Disperse Black 9, 456691_ALDRICH, MolPort-003-911-246, CID88669, EINECS 243-987-5, ZINC04520979, 2,2'-[4-(4-Aminophenylazo)phenylimino]diethanol, 2,2'-((p-((p-Aminophenyl)azo)phenyl)imino)diethanol, 2,2'-((4-((4-Aminophenyl)azo)phenyl)imino)bisethanol, 2,2'-((4-((4-Aminophenyl)azo)phenyl)imino)bis(ethanol), Ethanol, 2,2'-((4-((4-aminophenyl)azo)phenyl)imino)bis-, Ethanol, 2,2'-((4-(2-(4-aminophenyl)diazenyl)phenyl)imino)bis-, 20721-50-0

Molecular Formula:	C₁₆H₂₀N₄O₂	Molecular Weight:	300.355600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NZKTVPCPQIEVQT-UHFFFAOYSA-N

• Fatsand Glyceridic oils, Limnanthes alba seed (CAS: 169107-13-5)

• HC Blue 2

IUPAC Name: 2-[4-[bis(2-hydroxyethyl)amino]-2-nitroanilino]ethanol | CAS Registry Number: 33229-34-4
Synonyms: HC Blue no. 2, HC BLUE #2, CCRIS 1358, HSDB 4213, 418943_ALDRICH, NCI-C54897, EINECS 251-410-3, BRN 2148848, LS-1208, NCGC00091249-01, NCGC00091249-02, ST5319463, N1,N4,N4-Tris(2-hydroxyethyl)-2-nitro-p-phenylenediamine, 3-Nitro-N(sup 1),N(sup 1),N(sup 4)-tris(2-hydroxyethyl)-, 2,2'-({4-[(2-hydroxyethyl)amino]-3-nitrophenyl}imino)diethanol, 2,2'-((4-((2-Hydroxyethyl)amino)-3-nitrophenyl)imino)bis(ethanol), 2,2'-((4-((2-Hydroxyethyl)amino)-3-nitrophenyl)imino)bisethanol, Ethanol, 2,2'-((4-((2-hydroxyethyl)amino)-3-nitrophenyl)imino)bis-, Ethanol, 2,2'-((4-((2-hydroxyethyl)amino)-3-nitrophenyl)imino)di-, N1,N4,N4-tris(2-hydroxyethyl)-2-nitro-p-phenylen ediamine

Molecular Formula:	C₁₂H₁₉N₃O₅	Molecular Weight:	285.296360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: MIWUTEVJIISHCP-UHFFFAOYSA-N

• L-Ascorbic acid,2,3,5,6-tetrakis(2-hexyldecanoate)

IUPAC Name: [(2S)-2-[(2R)-3,4-bis(2-hexyldecanoyloxy)-5-oxo-2H-furan-2-yl]-2-(2-hexyldecanoyloxy)ethyl] 2-hexyldecanoate | CAS Registry Number: 183476-82-6
Synonyms: Ascorbyl tetra-2-hexyldecanoate, UNII-47143LT58A, l-ascorbic acid, tetrakis(2-hexyldecanoate)

Molecular Formula:	C₇₀H₁₂₈O₁₀	Molecular Weight:	1129.759320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: OEWBEINAQKIQLZ-CMRBMDBWSA-N

• L-ASCORBYL DIPALMITATE

IUPAC Name: [(2R)-2-[(1S)-1-hexadecanoyloxy-2-hydroxyethyl]-4-hydroxy-5-oxo-2H-furan-3-yl] hexadecanoate | CAS Registry Number: 28474-90-0
Synonyms: Ascorbyl dipalmitate, L-Ascorbic acid, dihexadecanoate, CID168814

Molecular Formula:	C₃₈H₆₈O₈	Molecular Weight:	652.941720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: TZMXUZAZMXYWGC-LBHUVFDKSA-N

• N,O-Di(2-Hydroxyethyl)-2-Amino-5-Nitrophenol

IUPAC Name: 2-[2-(2-hydroxyethylamino)-5-nitrophenoxy]ethanol | CAS Registry Number: 59820-43-8
Synonyms: HC Yellow 4, HC YELLOW NO. 4, CCRIS 4258, HSDB 4336, CID62158, LS-1426, NCGC00091524-01, N,O-Di(2-hydroxyethyl)-2-amino-5-nitrophenol, 2-(Bis(2-hydroxyethyl)amino)-5-nitrophenol, 2-[Bis(2-hydroxyethyl)amino]-5-nitrophenol, N-o-di(2-hydroxyethyl)-2-amino-5-nitrophenol, 2-((2-(2-Hydroxyethoxy)-4-nitrophenyl)amino)ethanol, 2-(3-Nitro-6-(beta-hydroxyethylamino)phenoxy)ethanol, 2-({2-[(2-hydroxyethyl)amino]-5-nitrophenyl}oxy)ethanol, Ethanol, 2-((2-(2-hydroxyethoxy)-4-nitrophenyl)amino)-, 52551-67-4

Molecular Formula:	C₁₀H₁₄N₂O₅	Molecular Weight:	242.228560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PNENOUKIPPERMY-UHFFFAOYSA-N

• N-(2-Hydroxyethyl)-2-nitroaniline

IUPAC Name: 2-(2-nitroanilino)ethanol | CAS Registry Number: 4926-55-0
Synonyms: HC Yellow no. 2, Ethanol, 2-(o-nitroanilino)-, N-(2-Hydroxyethyl)-o-nitroaniline, 2-Nitro-N-(2-hydroxyethyl)aniline, 2-((2-Nitrophenyl)amino)ethanol, Ethanol, 2-[(2-nitrophenyl)amino]-, NSC33878, NSC68401, EINECS 225-555-8, NSC 33878, NSC 68401, ZINC03887467, Ethanol, 2-((2-nitrophenyl)amino)-, Ethanol, 2-(o-nitroanilino)- (8CI)

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.176600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LFOUYKNCQNVIGI-UHFFFAOYSA-N

• POLYGLYCERYL-10 DIISOSTEARATE (CAS: 102033-55-6)

• POLYGLYCERYL-10 DISTEARATE

IUPAC Name: [5,6-bis(2,3-dihydroxypropoxy)-3,4,5,6-tetrakis(2,3-dihydroxypropyl)-8,9-dihydroxy-4-(3-hydroxy-2-octadecanoyloxypropyl)-2-octadecanoyloxynonyl] octadecanoate | CAS Registry Number: 12709-64-7
Synonyms: POLYGLYCERYL-10 TRISTEARATE

Molecular Formula:	C₈₄H₁₆₄O₂₃	Molecular Weight:	1542.213 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	23

InChIKey: JJGGZDOVCQFFTL-UHFFFAOYSA-N

• POLYGLYCERYL-10 LAURATE

IUPAC Name: 2,3-dihydroxypropyl 2,2,3,3,4,4,5,5,6-nonakis(2,3-dihydroxypropyl)dodecanoate | CAS Registry Number: 34406-66-1
Synonyms: POLYGLYCERYL-10LAURATE

Molecular Formula:	C₄₂H₈₄O₂₂	Molecular Weight:	941.103160 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	22

InChIKey: SXCCYPSQCCKDHO-UHFFFAOYSA-N

• POLYGLYCERYL-10 TRIOLEATE

IUPAC Name: [5,6-bis(2,3-dihydroxypropoxy)-3,4,5,6-tetrakis(2,3-dihydroxypropyl)-8,9-dihydroxy-4-[3-hydroxy-2-[(Z)-octadec-9-enoyl]oxypropyl]-2-[(Z)-octadec-9-enoyl]oxynonyl] (Z)-octadec-9-enoate | CAS Registry Number: 102051-00-3

Molecular Formula:	C₈₄H₁₅₈O₂₃	Molecular Weight:	1536.165 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	23

InChIKey: ACVWOBDQDPKAQH-IUPFWZBJSA-N

• POLYGLYCERYL-2 TRIISOSTEARATE

IUPAC Name: [3-[2,3-bis(16-methylheptadecanoyloxy)propoxy]-2-hydroxypropyl] 16-methylheptadecanoate | CAS Registry Number: 120486-24-0
Synonyms: Neorex pgis, Salacos 43V, Cithrol PG23IS, Risorex PGIS23, Cosmol 43SV, Cosmol 43V, UNII-68DUY2D39A, Polyglyceryl-2 triisostearate, 68DUY2D39A, Aec polyglyceryl-2 triisostearate, Polyglyceryl-2 triisostearate [INCI]

Molecular Formula:	C₆₀H₁₁₆O₈	Molecular Weight:	965.558240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OWRMXHRUFYLLQP-UHFFFAOYSA-N

• POLYGLYCERYL-6 DISTEARATE

IUPAC Name: [5,6-bis(2,3-dihydroxypropoxy)-3,4,4,5,6-pentakis(2,3-dihydroxypropyl)-8,9-dihydroxy-2-octadecanoyloxynonyl] octadecanoate | CAS Registry Number: 12764-60-2
Synonyms: POLYGLYCERYL-10 DISTEARATE

Molecular Formula:	C₆₆H₁₃₀O₂₂	Molecular Weight:	1275.744 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	22

InChIKey: IZQCRASWMKZRIV-UHFFFAOYSA-N

• SODIUM 2-[METHYL(1-OXOHEXADECYL)AMINO]ETHANESULFONATE

IUPAC Name: sodium 2-[hexadecanoyl(methyl)amino]ethanesulfonate | CAS Registry Number: 3737-55-1
Synonyms: Sodium methyl palmitoyl taurate, Sodium N-palmitoyl methyl taurate, Sodium N-methyl-N-palmitoyltaurate, CID62521, EINECS 223-114-4, Sodium N-methyl-N-palmitoyl taurate, CID517052, N-Methyl-N-palmitoyltaurine, sodium salt, 2-Aminoethane sodium sulfonate, n-methyl-n-palmitoyl-, Sodium 2-(methyl(1-oxohexadecyl)amino)ethanesulphonate, 2-(Methyl(1-oxohexadecyl)amino)ethanesulfonic acid, sodium salt, Ethanesulfonic acid, 2-(methyl(1-oxohexadecyl)amino)-, sodium salt, Ethanesulfonic acid, 2-(methyl(1-oxohexadecyl)amino)-, sodium salt (1:1), 121136-72-9, 12771-03-8

Molecular Formula:	C₁₉H₃₈NNaO₄S	Molecular Weight:	399.564090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PWWJJDVDTKXWOF-UHFFFAOYSA-M

• SODIUM 2-[METHYL(1-OXOOCTADECYL)AMINO]ETHANESULFONATE

IUPAC Name: sodium 2-[methyl(octadecanoyl)amino]ethanesulfonate | CAS Registry Number: 149-39-3
Synonyms: Sodium methyl stearoyl taurate, Sodium N-stearoyl methyl taurate, MolPort-003-913-512, Sodium N-methyl-N-stearoyl taurate, Sodium N-stearoyl-N-methyl taurate, CID67368, EINECS 205-738-9, Sodium 2-(methyl(1-oxooctadecyl)amino)ethanesulphonate, 2-(Methyl(1-oxooctadecyl)amino)ethanesulfonic acid, sodium salt, Ethanesulfonic acid, 2-(methyl(1-oxooctadecyl)amino)-, sodium salt, Ethanesulfonic acid, 2-(methyl(1-oxooctadecyl)amino)-, sodium salt (1:1), 121136-71-8

Molecular Formula:	C₂₁H₄₂NNaO₄S	Molecular Weight:	427.617250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UKSFMDODPANKJI-UHFFFAOYSA-M

• SODIUM 2-[METHYL(1-OXOTETRADECYL)AMINO]ETHANESULFONATE

IUPAC Name: sodium 2-[methyl(tetradecanoyl)amino]ethanesulfonate | CAS Registry Number: 18469-44-8
Synonyms: Sodium methyl myristoyl taurate, Sodium N-myristoyl methyl taurate, MolPort-002-131-757, CID87660, EINECS 242-349-3, Sodium N-methyl-N-myristoyl taurate, Sodium 2-(methyl(1-oxotetradecyl)amino)ethanesulphonate, 2-(Methyl(1-oxotetradecyl)amino)ethanesulfonic acid, sodium salt, Ethanesulfonic acid, 2-(methyl(1-oxotetradecyl)amino)-, sodium salt, Ethanesulfonic acid, 2-(methyl(1-oxotetradecyl)amino)-, sodium salt (1:1), 108863-91-8

Molecular Formula:	C₁₇H₃₄NNaO₄S	Molecular Weight:	371.510930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HJXBXTZDPSSEST-UHFFFAOYSA-M

• SODIUM LAUROYL METHYLAMINOPROPIONATE

IUPAC Name: sodium;3-[dodecanoyl(methyl)amino]propanoate | CAS Registry Number: 21539-58-2
Synonyms: UNII-99E3R68Y9B, Sodium N-methyl-N-(1-oxododecyl)-beta-alaninate, SCHEMBL514773, CTK8H6110, 99E3R68Y9B, EINECS 244-429-3, LP009649, N-Methyl-N-lauroyl-beta-alanine sodium salt, SODIUM 3-(N-METHYLDODECANAMIDO)PROPANOATE

Molecular Formula:	C₁₆H₃₀NNaO₃	Molecular Weight:	307.410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LOBXNKKFDKXXQW-UHFFFAOYSA-M

• STEARIC ACID 1-CARBOXYETHYL ESTER SODIUM SALT

IUPAC Name: sodium 2-octadecanoyloxypropanoate | CAS Registry Number: 18200-72-1
Synonyms: Sodium 1-carboxylatoethyl stearate, CID86676, EINECS 242-090-6, Octadecanoic acid, 1-carboxyethyl ester, sodium salt, Octadecanoic acid, 1-carboxyethyl ester, sodium salt (1:1), 146293-23-4, 188786-01-8

Molecular Formula:	C₂₁H₃₉NaO₄	Molecular Weight:	378.521730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KNYAZNABVSEZDS-UHFFFAOYSA-M

• Trimethylolpropane Tris(2-ethylhexanoate)

IUPAC Name: 2,2-bis(2-ethylhexanoyloxymethyl)butyl 2-ethylhexanoate | CAS Registry Number: 26086-33-9
Synonyms: Pelemol TMPO, Nikkol Trialan-308, SCHEMBL80648, Trimethylolpropane triethylhexanoate, NS-308, Trimethylolpropane tris(2-ethylhexanoate), 1,1,1-Trimethylolpropane tris(2-ethylhexanoate), 2-Ethyl-2-(((1-oxo-2-ethylhexyl)oxy)methyl)-1,3-propanediyl 2-ethylhexanoate, Hexanoic acid, 2-ethyl-, triester with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol, Hexanoic acid, 2-ethyl-, 1,1'-(2-ethyl-2-(((2-ethyl-1-oxohexyl)oxy)methyl)-1,3-propanediyl) ester, Hexanoic acid, 2-ethyl-, 2-ethyl-2-(((2-ethyl-1-oxohexyl)oxy)methyl)-1,3-propanediyl ester

Molecular Formula:	C₃₀H₅₆O₆	Molecular Weight:	512.762040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QOOJEEZYYXGPAO-UHFFFAOYSA-N

• 1,2,3-PROPANETRIOL, HOMOPOLYMER, MONOOCTADECANOATE

IUPAC Name: 2,3-dihydroxypropyl octadecanoate | CAS Registry Number: 37349-34-1
Synonyms: Glyceryl monostearate, Monostearin, Tegin, Stearin, 1-mono-, Octadecanoic acid, 2,3-dihydroxypropyl ester, alpha-Monostearin, Glycerin 1-monostearate, Glyceryl stearate, Sandin EU, Aldo MSD, Aldo MSLG, 1-Glyceryl stearate, Glycerin 1-stearate, Glycerol 1-stearate, Arlacel 165, Stearic acid 1-monoglyceride, Tegin 55G, 1-Monostearoylglycerol, Emerest 2407, Aldo 33

Molecular Formula:	C₂₁H₄₂O₄	Molecular Weight:	358.555780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VBICKXHEKHSIBG-UHFFFAOYSA-N

• 3-Octadecyloxypropane-1,2-diol

IUPAC Name: 3-octadecoxypropane-1,2-diol | CAS Registry Number: 544-62-7
Synonyms: Batilol, BATYL ALCOHOL, 1-O-Octadecylglycerol, Stearyl monoglyceride, DL-Batylalcohol, dl-Batyl alcohol, Batilol [INN], (+)-Batylalcohol, Batilolum [INN-Latin], Glycerol 1-octadecyl ether, Glyceryl-1-octadecyl ether, Glycerol monooctadecyl ether, C18:0 Glyceryl 1-ether, Spectrum_001658, Glycerol octadecyl ether, Spectrum2_001609, Spectrum3_000738, Spectrum4_001778, Spectrum5_000395, Glycerine 1-monostearyl ether

Molecular Formula:	C₂₁H₄₄O₃	Molecular Weight:	344.572260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OGBUMNBNEWYMNJ-UHFFFAOYSA-N