Dinoprost tromethamine,Dinoprost Tromethamine Salt Suppliers & Manufacturers

CHEMICAL products beginning with : D

28551 to 28600 of 40195 results Page:

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PRODUCT NAME

CAS Registry Number

Dinoprost tromethamine (31 suppliers)

IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid | CAS Registry Number: 38562-01-5
Synonyms: Dinolytic, Lutalyse, Prostin F2 alpha, Zinoprost, dinoprost tromethamine, Prostalmon F, PGF2-alpha tham, Pronalgon F, PGF2alpha THAM, THAM PGF2-alpha, Lutalyse (Veterinary), PGF2-alpha tris salt, Dinoprost, trometamol salt, Prostaglandin F2alpha tham, PGF2-alpha tromethamine, PGF2alpha tromethamine, Prostaglandin F2-alpha THAM, Prostaglandin F2a tromethamine, Prostin F2 alpha (TN), Panacelan F tromethamine salt

Molecular Formula:	C₂₄H₄₅NO₈	Molecular Weight:	475.616000 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: IYGXEHDCSOYNKY-RZHHZEQLSA-N

38562-01-5

Dinoprost Tromethamine Salt (1 supplier)

748-36-1

Dinoprostone (30 suppliers)

IUPAC Name: (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid | CAS Registry Number: 363-24-6
Synonyms: Prostaglandin E2, Dinoproston, Prepidil, Prostin, PGE2, Prostin E2, Cervidil, Glandin, l-Prostaglandin E2, Prepidil Gel, Minprositin E2, Minprostin E2, PGE2alpha, Cervidil (TN), PGE2 alpha, Prepidil (TN), l-PGE2, Prestwick_793, (15S)-Prostaglandin E2, Prostaglandin E2alpha

Molecular Formula:	C₂₀H₃₂O₅	Molecular Weight:	352.465080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XEYBRNLFEZDVAW-ARSRFYASSA-N

363-24-6

Dinoprostone EP Impurity A (1 supplier)

IUPAC Name: 1,3-bis(methylamino)propan-2-ol | CAS Registry Number: 83804-96-0
Synonyms: 1,3-bis(methylamino)propan-2-ol, SCHEMBL2246543, 1,3-Bis(methylamino)-2-propanol, AKOS006348133, 2-hydroxy-n,n'-dimethyl-1,3-propanediamine

Molecular Formula:	C₅H₁₄N₂O	Molecular Weight:	118.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SJNHRPFNCJRRPT-UHFFFAOYSA-N

83804-96-0

Dinoprostone Gel 0.5mg, 2mg (0 suppliers)

DINOPROSTONE SS-CYCLODEXTRIN CLATHRATE (1 supplier)

52663-26-0

Dinoprostone Tablets 0.5mg, 3mg (0 suppliers)

Dinoprosttromethamine (2 suppliers)

38652-01-5

DINOR-12-OXO-PHYTODIENOIC ACID (DILUTED IN ACETONITRIL : WATER 1 : 1) (5 suppliers)

IUPAC Name: 6-[4-oxo-5-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]hexanoic acid | CAS Registry Number: 197247-23-7
Synonyms: Dinor-oxo-phytodienoic acid, CMC_13452, CMC_13963, CID5497148, 2-cyclopentene-1-hexanoic acid, 4-oxo-5-[(2Z)-2-pentenyl]-, 2-Cyclopentene-1-hexanoic acid, 4-oxo-5-(2-pentenyl)-, (Z)-, 2-Cyclopentene-1-hexanoic acid, 4-oxo-5-(2Z)-2-pentenyl- (9CI)

Molecular Formula:	C₁₆H₂₄O₃	Molecular Weight:	264.359960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SZVNKXCDJUBPQO-HYXAFXHYSA-N

197247-23-7

DINOR-7-AZAESEROLINE (1 supplier)

38662-63-4

Dinorargemonine (2 suppliers)

Synonyms: Dibenzo(a,e)cycloocten-5,11-imine-2,9-diol, 5,6,11,12-tetrahydro-3,8-dimethoxy-13-methyl, (5S)-

Molecular Formula:	C₁₉H₂₁NO₄	Molecular Weight:	327.374340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JLYWCHLTLCGOMW-LOACHALJSA-N

6808-63-5

DINORDRIN (3 suppliers)

IUPAC Name: [(2R,3aS,3bR,5aS,6R,8aS,8bR,10aS)-2,6-diethynyl-5a-methyl-2-propanoyloxy-3,3a,3b,4,5,7,8,8a,8b,9,10,10a-dodecahydro-1H-indeno[5,4-e]inden-6-yl] propanoate | CAS Registry Number: 64675-08-7
Synonyms: Dinordrin, Dinordrin I, CID174060, LS-62100, (2-beta,5-alpha,17-alpha)-2-Ethynyl-A,19-dinorpregn-20-yne-2,17-diol dipropionate, A,19-Dinorpregn-20-yne-2,17-diol, 2-ethynyl-, dipropanoate, (2-beta,5-alpha,17-alpha)-

Molecular Formula:	C₂₇H₃₆O₄	Molecular Weight:	424.572340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JJKGZDJEKZMGTD-QVNHYCNFSA-N

64675-08-7

DINORDRIN II DIPROPIONATE (2 suppliers)

IUPAC Name: (2,6-diethynyl-5a-methyl-2-propanoyloxy-3,3a,3b,4,5,7,8,8a,8b,9,10,10a-dodecahydro-1H-indeno[5,4-e]inden-6-yl) propanoate | CAS Registry Number: 64675-10-1
Synonyms: Dinordrin II, Dinordrin, Dinordrin II dipropionate, CID3049349, LS-62099, (2-alpha,5-alpha,17-alpha)-2-Ethynyl-A,19-dinorpregn-20-yne-2,17-diol dipropionate, A,19-Dinorpregn-20-yne-2,17-diol, 2-ethynyl-, dipropanoate, (2-alpha,5-alpha,17-alpha)-

Molecular Formula:	C₂₇H₃₆O₄	Molecular Weight:	424.572340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JJKGZDJEKZMGTD-UHFFFAOYSA-N

64675-10-1

DINOSAM (5 suppliers)

IUPAC Name: 2,4-dinitro-6-pentan-2-ylphenol | CAS Registry Number: 4097-36-3
Synonyms: Chemox general, Dinosam, Dinosame, DNAP, DNOSAP, Dinosame [French], Dinosam [ISO], Caswell No. 388, Dinosame [French], 4,6-Dinitro-o-sec-amylphenol, 2-sec-Amyl-4,6-dinitrophenol, 2,4-Dinitro-6-(1-methylbutyl)phenol, Phenol, 2-(1-methylbutyl)-4,6-dinitro-, NSC 21493, WLN: WNR BQ ENW CY3&1, 2-(1-Methylbutyl)-4,6-dinitrofenol, EPA Pesticide Chemical Code 037504, 2-(1-Methyl-n-butyl)-4,6-dinitrophenol, 2-sec-Amyl-4,6-dinitrophenol (VAN), CID20041

Molecular Formula:	C₁₁H₁₄N₂O₅	Molecular Weight:	254.239260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PSOZMUMWCXLRKX-UHFFFAOYSA-N

4097-36-3

Dinoseb Acetate (8 suppliers)

IUPAC Name: (2-butan-2-yl-4,6-dinitrophenyl) acetate | CAS Registry Number: 2813-95-8
Synonyms: Aretit, Ivosit, Dinoseb-acetate, Dinosebe acetate, DINOSEB ACETATE, Dinoseb acetate [BSI:ISO], Dinosebe acetate [ISO-French], HOE 2904, EINECS 220-560-1, 2-sec-Butyl-4,6-dinitrophenylacetate, 4,6-Dinitro-2-s-butylphenyl acetate, 6-sec-Butyl-2,4-dinitrophenylacetate, 2-sec-Butyl-4,6-dinitrophenyl acetate, CID17776, BRN 2337708, O-Acetyl-2-sec-butyl-4,6-dinitrophenol, 2,4-Dinitro-6-sek.butyl-phenylacetat, Acetic acid, 2-(sec-butyl)-4,6-dinitrophenyl ester, NCGC00166168-01, LS-11206

Molecular Formula:	C₁₂H₁₄N₂O₆	Molecular Weight:	282.249360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RDJTWDKSYLLHRW-UHFFFAOYSA-N

2813-95-8

DINOSEB METHYL ETHER (9 suppliers)

IUPAC Name: 1-butan-2-yl-2-methoxy-3,5-dinitrobenzene | CAS Registry Number: 6099-79-2
Synonyms: DNBPME, Dinoseb, methyl ether, Anisole, 2-sec-butyl-4,6-dinitro-, CID138660

Molecular Formula:	C₁₁H₁₄N₂O₅	Molecular Weight:	254.239260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UVYHORVGKZXEMP-UHFFFAOYSA-N

6099-79-2

DINOSTANOL (2 suppliers)

IUPAC Name: (3S,4S,5S,8S,9S,10R,13R,14S,17R)-4,10,13-trimethyl-17-[(2R)-4,5,6-trimethylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 79951-66-9
Synonyms: Dinostanol, 4,23,24-Tmco, 4,23,24-Trimethylcholestanol, CID133309, 4alpha,23xi,24xi-Trimethyl-5alpha-cholestan-3beta-ol, 3beta-Hydroxy-4alpha,23R,24R-trimethyl-5alpha-cholestane, Ergostan-3-ol, 4,23-dimethyl-, (3beta,4alpha,5alpha,24xi)-

Molecular Formula:	C₃₀H₅₄O	Molecular Weight:	430.749160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FJAPTEJQNSKSOD-RVEGMVOLSA-N

79951-66-9

DINOSTEROL (3 suppliers)

IUPAC Name: (3S,4S,5S,8S,9S,10R,13R,14S,17R)-4,10,13-trimethyl-17-[(E,2R,5R)-4,5,6-trimethylhept-3-en-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 58670-63-6
Synonyms: Dinosterol, CID6441076, 4alpha,23,24-Trimethyl-5alpha-cholest-22-en-3beta-ol

Molecular Formula:	C₃₀H₅₂O	Molecular Weight:	428.733280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LPFIPZJIWTZLEY-DAABMGJCSA-N

58670-63-6

DINOSULFON (5 suppliers)

IUPAC Name: (2,4-dinitro-6-octan-2-ylphenyl) methylsulfanylformate | CAS Registry Number: 5386-77-6
Synonyms: Dinosulfon, Dinosulfon [ISO], Carbonothioic acid, S-methyl O-(2-(1-methylheptyl)-4,6-dinitrophenyl) ester

Molecular Formula:	C₁₆H₂₂N₂O₆S	Molecular Weight:	370.420680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PTKVPQXEKZOPNA-UHFFFAOYSA-N

5386-77-6

Dinotefuran (28 suppliers)

IUPAC Name: 2-methyl-1-nitro-3-(oxolan-3-ylmethyl)guanidine | CAS Registry Number: 165252-70-0
Synonyms: Dinotefuran [ISO], HSDB 7465, MTI-446, CHEBI:39183, CHEBI:39184, CID197701, NCGC00163772-01, LS-183209, 1-Methyl-2-nitro-3-(tetrahydro-3-furylmethyl)guanidine, 1-methyl-2-nitro-3-(tetrahydrofuran-3-ylmethyl)guanidine, (2E)-1-methyl-2-nitro-3-(tetrahydrofuran-3-ylmethyl)guanidine, Guanidine, N-methyl-N'-nitro-N''-((tetrahydro-3-furanyl)methyl)-

Molecular Formula:	C₇H₁₄N₄O₃	Molecular Weight:	202.211060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YKBZOVFACRVRJN-UHFFFAOYSA-N

165252-70-0

DINOTERB (7 suppliers)

IUPAC Name: 2-tert-butyl-4,6-dinitrophenol | CAS Registry Number: 1420-07-1
Synonyms: Dinoterbe, Stirpan forte, Herbogil, Dntbp, Caswell No. 392F, Dinoterb [BSI:ISO], Dinoterbe [ISO-French], 2-tert-Butyl-4,6-dinitrophenol, Phenol, 2-tert-butyl-4,6-dinitro-, 2,4-Dinitro-6-tert-butylphenol, HSDB 1598, Phenol, o-tert-butyl-4,6-dinitro-, 36775_RIEDEL, Phenol, o-t-butyl-4,6-dinitro-, EINECS 215-813-8, MolPort-001-812-718, Phenol, 2-(1,1-dimethylethyl)-4,6-dinitro-, EPA Pesticide Chemical Code 228400, NSC 166496, CID14994

Molecular Formula:	C₁₀H₁₂N₂O₅	Molecular Weight:	240.212680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IIPZYDQGBIWLBU-UHFFFAOYSA-N

1420-07-1

DINOTERB ACETATE (10 suppliers)

IUPAC Name: (2-tert-butyl-4,6-dinitrophenyl) acetate | CAS Registry Number: 3204-27-1
Synonyms: Dinoterb acetate, Dinoterbe acetate, Dinoterb acetate [ISO], 34337_RIEDEL, 34337_FLUKA, EINECS 221-706-7, MolPort-003-930-636, CID76666, MC 1108, BRN 2163325, 2-tert-Butyl-4,6-dinitrophenyl acetate, P-1108, LS-104136, Acetic acid 2-tert-butyl-4,6-dinitrophenyl ester, 2-(1,1-Dimethylethyl)-4,6-dinitrophenol acetate, Phenol, o-t-butyl-4,6-dinitro-, acetate (ester), 2-terc.Butyl-4,6-dinitrofenylester kyseliny octove, 2-terc.Butyl-4,6-dinitrofenylester kyseliny octove [Czech]

Molecular Formula:	C₁₂H₁₄N₂O₆	Molecular Weight:	282.249360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BMJYKXALMDAIEG-UHFFFAOYSA-N

3204-27-1

DINOTERB-BIS(2-HYDROXY ETHYL) AMMONIUM (2 suppliers)

IUPAC Name: 2-tert-butyl-4,6-dinitrophenol;2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 220045-55-6
Synonyms: ACM220045556, Dinoterb-bis(2-hydroxyethyl)ammonium solution, Dinoterb-bis(2-hydroxyethyl)ammonium solution, 100 ng/muL in acetonitrile, PESTANAL(R), analytical standard

Molecular Formula:	C₁₄H₂₃N₃O₇	Molecular Weight:	345.352 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MIINUZNZTMPLTJ-UHFFFAOYSA-N

220045-55-6

DINOTERB-METHYL ETHER (4 suppliers)

IUPAC Name: 1-tert-butyl-2-methoxy-3,5-dinitrobenzene | CAS Registry Number: 6099-80-5
Synonyms: EINECS 228-051-6, 2-tert-Butyl-4,6-dinitroanisole, CID80194

Molecular Formula:	C₁₁H₁₄N₂O₅	Molecular Weight:	254.239260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WDRYOUPJEPKJGH-UHFFFAOYSA-N

6099-80-5

DINOTERBON (4 suppliers)

IUPAC Name: (2-tert-butyl-4,6-dinitrophenyl) ethyl carbonate | CAS Registry Number: 6073-72-9
Synonyms: Dinoterbon, Dinoterbon [ISO], 2-tert-Butyl-4,6-dinitrophenyl ethyl carbonate, Carbonic acid, 2-(1,1-dimethylethyl)-4,6-dinitrophenyl ethyl ester

Molecular Formula:	C₁₃H₁₆N₂O₇	Molecular Weight:	312.275340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IXNUTQCZWAHNPN-UHFFFAOYSA-N

6073-72-9

Dinoxanthin (0 suppliers)

IUPAC Name: [(1R,3S)-3-hydroxy-4-[(3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1S,3S,6R)-3-hydroxy-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenylidene]-3,5,5-trimethylcyclohexyl] acetate | CAS Registry Number: 54369-12-9

Molecular Formula:	C₄₂H₅₈O₅	Molecular Weight:	642.906920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PVNVIBOWBAPFOE-RWNIHPGNSA-N

54369-12-9

Dinoxyline (0 suppliers)

DINR PROTEIN (3 suppliers)

144591-95-7

DINUCLEOTIDE NUCLEOTIDOHYDROLASE TYPE II (3 suppliers)

9032-64-8

dinutuximab (1 supplier)

1363687-32-4

DIO (11 suppliers)

IUPAC Name: (2E)-3-octadecyl-2-[(E)-3-(3-octadecyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole;perchlorate | CAS Registry Number: 34215-57-1
Synonyms: 3,3'-Dioctadecyloxacarbocyanine perchlorate, 'DiO’, inverted exclamation mark(R)DiO inverted exclamation mark, 3,3 inverted exclamation marka-Dioctadecyloxacarbocyanine perchlorate, D4292_SIGMA, 42367_FLUKA

Molecular Formula:	C₅₃H₈₅ClN₂O₆	Molecular Weight:	881.704800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GFZPJHFJZGRWMQ-UHFFFAOYSA-M

34215-57-1

DIO 9 (4 suppliers)

11006-20-5

DiOC 16(3) (0 suppliers)

IUPAC Name: (2Z)-3-hexadecyl-2-[(E)-3-(3-hexadecyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole;perchlorate | CAS Registry Number: 161433-32-5
Synonyms: AC1O6VA6, AKOS027382979, AK399037, FT-0614057, (2Z)-3-hexadecyl-2-[(E)-3-(3-hexadecyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole perchlorate, 3-Hexadecyl-2-(3-(3-hexadecylbenzo[d]oxazol-2(3H)-ylidene)prop-1-en-1-yl)benzo[d]oxazol-3-ium perchlorate

Molecular Formula:	C₄₉H₇₇ClN₂O₆	Molecular Weight:	825.613 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KSBJVTKVHPXESV-UHFFFAOYSA-M

161433-32-5

DIOCHINE (1 supplier)

IUPAC Name: diethyl-methyl-[2-(1-methyl-1-azoniabicyclo[2.2.2]octane-2-carbonyl)oxyethyl]azanium diiodide | CAS Registry Number: 3565-33-1
Synonyms: Diochin, Diochine, Dioquine, Dioquin, CID107413, LS-143153, Quinuclidinium, 2-carboxy-1-methyl-, iodide, ester with diethyl(2-hydroxyethyl)methylammonium iodide

Molecular Formula:	C₁₆H₃₂I₂N₂O₂	Molecular Weight:	538.246420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VEVOECUDDNJOOR-UHFFFAOYSA-L

3565-33-1

DIOCTA-1,7-DIYNYLMERCURY (4 suppliers)

IUPAC Name: bis(octa-1,7-diynyl)mercury | CAS Registry Number: 4678-01-7
Synonyms: NSC138860, CID421838

Molecular Formula:	C₁₆H₁₈Hg	Molecular Weight:	410.904120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WXAAMQWQHYJDRC-UHFFFAOYSA-N

4678-01-7

DIOCTADECENYL-4,15-DIOXO-5,8,11,14-TETRAOXAOCTADECANEDIOIC ACID (3 suppliers)

IUPAC Name: 1-O-[2-[2-[2-[4-[(E)-octadec-1-enoxy]-4-oxobutanoyl]oxyethoxy]ethoxy]ethyl] 4-O-[(E)-octadec-1-enyl] butanedioate | CAS Registry Number: 93882-50-9
Synonyms: EINECS 299-444-8, Dioctadecenyl-4,15-dioxo-5,8,11,14-tetraoxaoctadecanedioic acid

Molecular Formula:	C₅₀H₉₀O₁₀	Molecular Weight:	851.243600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: QMDWHYKBEIKRGZ-CFTRLRGZSA-N

93882-50-9

DIOCTADECENYL-4,18-DIOXO-5,8,11,14,17-PENTAOXAHENICOSANEDIOIC ACID (4 suppliers)

IUPAC Name: 1-O-[2-[2-[2-[2-[4-[(E)-octadec-1-enoxy]-4-oxobutanoyl]oxyethoxy]ethoxy]ethoxy]ethyl] 4-O-[(E)-octadec-1-enyl] butanedioate | CAS Registry Number: 93882-52-1
Synonyms: EINECS 299-445-3, Dioctadecenyl-4,18-dioxo-5,8,11,14,17-pentaoxahenicosanedioic acid

Molecular Formula:	C₅₂H₉₄O₁₁	Molecular Weight:	895.296160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: OOSBRGFTZOQGKS-CFTRLRGZSA-N

93882-52-1

DIOCTADECYL (2R,3R)-2,3-DIHYDROXYBUTANEDIOATE (4 suppliers)

IUPAC Name: dioctadecyl (2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 17977-66-1
Synonyms: Dioctadecyl (R(R*,R*))-tartrate, CID87387, EINECS 241-900-5

Molecular Formula:	C₄₀H₇₈O₆	Molecular Weight:	655.043720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RYGCHSSZXHQCEJ-XPSQVAKYSA-N

17977-66-1

DIOCTADECYL 2,2'-DISULFANEDIYLDIACETATE (2 suppliers)

IUPAC Name: 5-hydroxypentanehydrazide | CAS Registry Number: 2034-25-5
Synonyms: 5-hydroxypentanehydrazide, NSC15122, AC1Q5PWA, AC1L5E4Q, CTK4E3972, Valeric acid, 5-hydroxy hydrazide, AR-1G8552, NSC-15122, AKOS012885483, AG-K-66345

Molecular Formula:	C₅H₁₂N₂O₂	Molecular Weight:	132.160980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: INQRVENAXALNOT-UHFFFAOYSA-N

2034-25-5

DIOCTADECYL 4,4'-[(DIBUTYLSTANNYLENE)BIS(OXY)]BIS[4-OXOCROTONATE] (2 suppliers)

IUPAC Name: 4-O-[dibutyl-[(E)-4-octadecoxy-4-oxobut-2-enoyl]oxystannyl] 1-O-octadecyl (E)-but-2-enedioate | CAS Registry Number: 94237-39-5
Synonyms: EINECS 304-135-9, Dioctadecyl 4,4'-((dibutylstannylene)bis(oxy))bis(4-oxocrotonate)

Molecular Formula:	C₅₂H₉₆O₈Sn	Molecular Weight:	968.023840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WHWTUCZRUDXTMZ-CKOIWFHQSA-L

94237-39-5

DIOCTADECYL 4,5-EPOXYCYCLOHEXANE-1,2-CARBOXYLATE (4 suppliers)

52329-38-1

DIOCTADECYL CARBONATE (2 suppliers)

IUPAC Name: ethyl 2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-8-carboxylate | CAS Registry Number: 59506-76-2
Synonyms: ethyl 2,3-dihydro-1h-pyrrolo[1,2-a]benzimidazole-8-carboxylate, NSC143249, AC1Q64WF, AC1L63R3, CTK5B0059, AR-1I8138, AG-J-38220, NSC-143249, A832556, 2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-8-carboxylic acid ethyl ester

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.262460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AANCLSMVWQEJOH-UHFFFAOYSA-N

59506-76-2

Dioctadecyl dimethyl - polyamine -quatemary diammonium salt (0 suppliers)

DIOCTADECYL FUMARATE (2 suppliers)

IUPAC Name: dioctadecyl (E)-but-2-enedioate | CAS Registry Number: 7283-68-3
Synonyms: Distearyl maleate, Dioctadecyl maleate, Dioctadecyl fumarate, (C18-C22)Dialkyl fumarate, Maleic acid, dioctadecyl ester, Fumaric acid, dioctadecyl ester, EINECS 230-705-0, EINECS 231-372-4, EINECS 272-945-9, CID6436351, 2-Butenedioic acid (2E)-, dioctadecyl ester, 2-Butenedioic acid (2Z)-, dioctadecyl ester, 2-Butenedioic acid (2E)-, 1,4-dioctadecyl ester, 2-Butenedioic acid (2Z)-, 1,4-dioctadecyl ester, 2-Butenedioic acid (E)-, di-C18-22-alkyl esters, 2-Butenedioic acid (2E)-, di-C18-22-alkyl esters, 197167-07-0, 197167-16-1, 68921-53-9, 7516-70-3

Molecular Formula:	C₄₀H₇₆O₄	Molecular Weight:	621.029040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XHSDDKAGJYJAQM-ULDVOPSXSA-N

7283-68-3

DIOCTADECYL GLUATARATE (2 suppliers)

26720-18-3

DIOCTADECYL MALATE (3 suppliers)

IUPAC Name: dioctadecyl 2-hydroxybutanedioate | CAS Registry Number: 94109-53-2
Synonyms: Dioctadecyl malate, EINECS 302-495-1, CID3023603

Molecular Formula:	C₄₀H₇₈O₅	Molecular Weight:	639.044320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PNSDHQDPDMOPCP-UHFFFAOYSA-N

94109-53-2

DIOCTADECYL MALEATE (4 suppliers)

IUPAC Name: dioctadecyl (E)-but-2-enedioate | CAS Registry Number: 7516-70-3
Synonyms: Distearyl maleate, Dioctadecyl maleate, Dioctadecyl fumarate, (C18-C22)Dialkyl fumarate, Maleic acid, dioctadecyl ester, Fumaric acid, dioctadecyl ester, EINECS 230-705-0, EINECS 231-372-4, EINECS 272-945-9, CID6436351, 2-Butenedioic acid (2E)-, dioctadecyl ester, 2-Butenedioic acid (2Z)-, dioctadecyl ester, 2-Butenedioic acid (2E)-, 1,4-dioctadecyl ester, 2-Butenedioic acid (2Z)-, 1,4-dioctadecyl ester, 2-Butenedioic acid (E)-, di-C18-22-alkyl esters, 2-Butenedioic acid (2E)-, di-C18-22-alkyl esters, 197167-07-0, 197167-16-1, 68921-53-9, 7283-68-3

Molecular Formula:	C₄₀H₇₆O₄	Molecular Weight:	621.029040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XHSDDKAGJYJAQM-ULDVOPSXSA-N

7516-70-3

dioctadecyl methyl 2-hydroxyethyl ammonium chloride (0 suppliers)

Dioctadecyl Nonanedioate (1 supplier)

IUPAC Name: dioctadecyl nonanedioate | CAS Registry Number: 25960-11-6
Synonyms: Nonanedioic acid, dioctadecyl ester, distearyl azelate, azelaic acid distearyl ester, azelaic acid distearyl ether, AGN-PC-01V7SW, SCHEMBL3671832, CTK0I6428

Molecular Formula:	C₄₅H₈₈O₄	Molecular Weight:	693.177820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HKGZJLHPOUJBHX-UHFFFAOYSA-N

25960-11-6

DIOCTADECYL PHOSPHITE (8 suppliers)

IUPAC Name: dioctadecoxy(oxo)phosphanium | CAS Registry Number: 19047-85-9
Synonyms: Distearyl phosphite, Dioctadecyl phosphite, Dioctadecyl phosphonate, Di(n-octadecyl) phosphite, Phosphonic acid, dioctadecyl ester, Phosphorous acid, dioctadecyl ester, NSC41925, EINECS 242-784-9, NSC 41925, CID6327799

Molecular Formula:	C₃₆H₇₄O₃P+	Molecular Weight:	585.944721 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OKXAFOJPRGDZPB-UHFFFAOYSA-N

19047-85-9

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