Jojoba Pearls, Red,Jojoba Protein HP, Hydrolyzed Suppliers & Manufacturers

CHEMICAL products beginning with : J

851 to 900 of 1322 results Page:

1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 [18] 19 20

PRODUCT NAME

CAS Registry Number

Jojoba Pearls, Red (0 suppliers)

Jojoba Protein HP, Hydrolyzed (0 suppliers)

Jojoba Wax (2 suppliers)

66625-78-3

Jojoba Wax PEG-80 Esters (2 suppliers)

180254-52-8

JOJOBA,EXT (6 suppliers)

90045-98-0

JOJOBA,EXT.,SULFONATED (2 suppliers)

92457-13-1

JOJOBA,EXT.,SULFURIZED (2 suppliers)

92457-14-2

Jolantamine (1 supplier)

IUPAC Name: 6-hydroxy-5-methoxy-1-methylspiro[3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-7,4'-cyclohex-2-ene]-1'-one | CAS Registry Number: 37376-03-7
Synonyms: Bulbocodine, (+)-Bulbocodine, AC1LCFU0, WJUUEQJJDGQOOB-UHFFFAOYSA-N, 6-hydroxy-5-methoxy-1-methylspiro[3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-7,4'-cyclohex-2-ene]-1'-one, Spiro[7H-benzo[de]quinoline-7,1'-[2]cyclohexen]-4'-one, 1,2,3,8,9,9a-hexahydro-6-hydroxy-5-methoxy-1-methyl-, (7S-trans)-

Molecular Formula:	C₁₉H₂₃NO₃	Molecular Weight:	313.397 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WJUUEQJJDGQOOB-UHFFFAOYSA-N

37376-03-7

JOLANTINE (2 suppliers)

62249-76-7

Jolipeptin (1 supplier)

12688-25-4

JOLKIANIN (B FORM) (2 suppliers)

135326-00-0

Jolkinol A (7 suppliers)

Synonyms: CID6449904, 1a,1b,2,3,4,5,7a,8,8a,9,10,10a-Dodecahydro-2-hydroxy-6-(hydroxymethyl)-3,8,8,10a-tetramethyl-5-oxo-4aH-cyclopenta(3,4)cyclopropa(8,9)cycloundec(1,2-b)oxiren-4a-yl ester, 2-Propanoic acid, 3-phenyl-, 1a,1b,2,3,4,5,7a,8,8a,9,10,10a-dodecahydro-2-hydroxy-6-(hydroxymethyl)-3,8,8,10a-tetramethyl-5-oxo-4aH-cyclopenta(3,4)cyclopropa(8,9)cycloundec(1,2-b)oxiren-4a-yl ester, (1aS-(1aR*,1bS*,2R*,3R*,4aS*(E),6E,7aS*,8aR*,10aS*))-

Molecular Formula:	C₂₉H₃₆O₆	Molecular Weight:	480.592540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZLHWPIKKGZWBKR-OFTDCZQLSA-N

62820-11-5

JOLKINOL B (3 suppliers)

Synonyms: Jolkinol B, CID6449905, 1a,1b,2,3,4,5,7a,8,8a,9,10,10a,-Dodecahydro-2-hydroxy-3,6,7,7,10a-pentamethyl-5-oxo-4aH-cyclopenta(3,4)cyclopropa(8,9)cyclounadec(1,2-b)oxiren-4a-yl ester, 2-Propenoic acid, 3-phenyl-, 1a,1b,2,3,4,5,7a,8,8a,9,10,10a-dodecahydro-2-hydroxy-3,6,8,8,10a-pentamethyl-5-oxo-4aH-cyclopenta(3,4)cyclopropa(8,9)cycloundec(1,2-b)oxiren-4a-yl ester, (1aS-(1aR*,1bR*,2R*,3R*,4aS*(E),6E,7aS*,8aR*,10aS*))-

Molecular Formula:	C₂₉H₃₆O₅	Molecular Weight:	464.593140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OMBNGHNNZSKBRK-GFVMPMKXSA-N

62820-12-6

Jolkinol C (2 suppliers)

Synonyms: Lathyrane

Molecular Formula:	C₂₀H₂₈O₃	Molecular Weight:	316.441 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IJTPHJTXFYPJHI-WMUMJOAHSA-N

62820-13-7

Jolkinol D (2 suppliers)

Molecular Formula:	C₂₂H₃₂O₄	Molecular Weight:	360.494 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VOSTXBQUXUOFQQ-ZIYMKFQYSA-N

62820-14-8

Jolkinolide A (7 suppliers)

Synonyms: CID161953, NCI60_035894, 1H-Oxireno(1,10a)phenanthro(3,2-b)furan-9(7aH)-one, 2,3,4,4a,5,6,11a,11b-octahydro-4,4,8,11b-tetramethyl-, (4aR-(4aalpha,6aS*,7abeta,11aalpha,11bbeta))-

Molecular Formula:	C₂₀H₂₆O₃	Molecular Weight:	314.418640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OYXDHOVYZKWSRM-PHJMNMFVSA-N

37905-07-0

Jolkinolide B (8 suppliers)

Synonyms: Fasciculatin, CHEBI:525443, CID161954, NCI60_035896, Bisoxireno(1,10a:3,4)phenanthro(3,2-b)furan-9(7aH)-one, 1,2,3,4,4a,5,6,11a,11b,11c-decahydro-4,4,8,11c-tetramethyl-, (4aR-(4aalpha,6aS*,7abeta,10aR*,11abeta,11balpha,11cbeta))-

Molecular Formula:	C₂₀H₂₆O₄	Molecular Weight:	330.418040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SOVOCMGDFRGRKF-MCDHERAVSA-N

37905-08-1

Jolkinolide E (5 suppliers)

IUPAC Name: (4aR,10aR,11aR,11bR)-4,4,8,11b-tetramethyl-2,3,4a,5,6,10a,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-9-one | CAS Registry Number: 54494-34-7
Synonyms: AC1NSX7U, MolPort-039-338-481, ZINC33832090, (4aR)-2,3,4,4aalpha,5,6,10abeta,11,11aalpha,11b-Decahydro-4,4,8,11bbeta-tetramethylphenanthro[3,2-b]furan-9(1H)-one, (4aR,10aR,11aR,11bR)-4,4,8,11b-tetramethyl-2,3,4a,5,6,10a,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-9-one

Molecular Formula:	C₂₀H₂₈O₂	Molecular Weight:	300.442 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZXEVPUOHSXARBR-VIPLHTEESA-N

54494-34-7

JOLLYANINE (TABERNAEMONTANA) (3 suppliers)

Synonyms: Jollyanine

Molecular Formula:	C₂₃H₃₀N₂O₅	Molecular Weight:	414.502 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JPVQTLIBUYDUED-KHDHHHMKSA-N

16671-17-3

Jom 13 (4 suppliers)

IUPAC Name: [(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-sulfanylpropanoyl]amino]-3-phenylpropanoyl] (2S)-2-amino-3-methyl-3-sulfanylbutanoate | CAS Registry Number: 117550-12-6
Synonyms: Htdcpdp-OH, DCFPE, Tyr-c(D-cys-phe-D-pen)OH, H-Tyr-cyclo(cys-phe-pen)-OH, CID3082858, H-Tyrosyl-cyclo(cysteinyl-phenylalanyl-penicillaminyl)-OH, H-Tyrosyl-cyclo(cysteinyl-phenylalanyl-beta-beta-dimethylcysteinyl)-OH, D-Valine, L-tyrosyl-D-cysteinyl-L-phenylalanyl-3-mercapto-, cyclic (2-4)-disulfide

Molecular Formula:	C₂₆H₃₄N₄O₆S₂	Molecular Weight:	562.701360 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: LINHQEFGHROEAQ-BURNTYAHSA-N

117550-12-6

JON81497 (1 supplier)

165381-49-7

Joncryl 840 (1 supplier)

113177-31-4

Jones reagent (1 supplier)

65272-70-0

JONREZHC-910 (3 suppliers)

175779-57-4

Jonwax 150 (1 supplier)

70694-97-2

JORDANOLIDE (2 suppliers)

135118-18-2

JORO SPIDER TOXIN JSTX-3 (6 suppliers)

IUPAC Name: (2S)-N-[5-[3-[4-(3-aminopropylamino)butylamino]propanoylamino]pentyl]-2-[[2-(2,4-dihydroxyphenyl)acetyl]amino]butanediamide | CAS Registry Number: 112163-33-4
Synonyms: Joro spider toxin, JSTX-3, CHEBI:245409, MolPort-006-822-491, CID119582, C13931, 2-Amino-N-{3-[4-(3-amino-propylamino)-butylamino]-propyl}-acetamide, Butanediamide, N1-(5-((3-((4-((3-aminopropyl)amino)butyl)amino)-1-oxopropyl)amino)pentyl)-2-(((2,4-dihydroxyphenyl)acetyl)amino)-, (2S)-, N*1*-(5-{3-[4-(3-Amino-propylamino)-butylamino]-propionylamino}-pentyl)-2-[2-(2,4-dihydroxy-phenyl)-acetylamino]-succinamide

Molecular Formula:	C₂₇H₄₇N₇O₆	Molecular Weight:	565.705380 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	9

InChIKey: SJLRBGDPTALRDM-QFIPXVFZSA-N

112163-33-4

JOSAMYCIN (15 suppliers)

IUPAC Name: [(2S,3S,4R,6S)-6-[(2R,3S,4R,5R,6S)-6-[[(1S,2R,4R,5R,6E,8E,11R,15R,16S)-15-acetyloxy-5-hydroxy-16-methoxy-4,11-dimethyl-13-oxo-2-(2-oxoethyl)-12-oxa-1-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoate | CAS Registry Number: 16846-24-5
Synonyms: josamycin, Leucomycin A3, Turimycin A5, Josacine, Kitasamycin A3, Josamycin (TN), Antibiotic yl-704 A3, Josamycine [INN-French], Josamycinum [INN-Latin], Josamicina [INN-Spanish], Josamycin [USAN:INN:JAN], Yl-704 A3, Josamycin (JP15/USAN/INN), 59983_FLUKA, EINECS 240-871-6, AIDS009267, AIDS-009267, EN 141, NSC122223, DB01321

Molecular Formula:	C₄₂H₆₉NO₁₅	Molecular Weight:	827.994960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: XJSFLOJWULLJQS-NGVXBBESSA-N

16846-24-5

Josamycin 2',9-dipropionate (2 suppliers)

IUPAC Name: [(2S,3S,4R,6S)-6-[(2R,3S,4S,5R,6S)-6-[[(4R,5S,6S,7R,9R,10R,11Z,13Z,16R)-4-acetyloxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-10-propanoyloxy-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-2-methyl-5-propanoyloxyoxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoate | CAS Registry Number: 52719-27-4
Synonyms: Josamycin dipropionate

Molecular Formula:	C₄₈H₇₇NO₁₇	Molecular Weight:	940.134 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	18

InChIKey: MNESKNNAOBNZHH-AAGIEPCBSA-N

52719-27-4

JOSAMYCIN FOSFOMYCIN (3 suppliers)

IUPAC Name: [(2S,3S,4R,6S)-6-[(2R,3S,4R,5R,6S)-6-[[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-4-acetyloxy-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoate;[(2R,3S)-3-methyloxiran-2-yl]phosphonic acid | CAS Registry Number: 96740-84-0
Synonyms: Josamycin fosfomycin, (-)-cis-1,2-Epoxypropylphosphonate de josamycine [French], Leucomycin V, 3-acetate 4(sup B)-(3-methylbutanoate), (2R-cis)-(3-methyloxiranyl)phosphonate (1:1), Leucomycin V, 3-acetate, 4B-(3-methylbutanoate), (2R-cis)-(3-methyloxiranyl)phosphonate (1:1), Fosfomycin / Josamycin, Fosfomycin mixture with Josamycin, LS-87886, (-)-cis-1,2-Epoxypropylphosphonate de josamycine

Molecular Formula:	C₄₅H₇₆NO₁₉P	Molecular Weight:	966.054002 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	20

InChIKey: VMPYFZWBVJMPHW-ZTAGAZFJSA-N

96740-84-0

Josamycin HCl (5 suppliers)

Molecular Formula:	C₄₂H₇₀ClNO₁₅	Molecular Weight:	864.455900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: TYHGHVDZSRXAKD-XLSWTIJLSA-N

11033-19-5

JOSAMYCIN PROPANOATE (9 suppliers)

IUPAC Name: [(2S,3S,4R,6S)-6-[(2R,3S,4R,5R,6S)-6-[[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-4-acetyloxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-10-propanoyloxy-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoate | CAS Registry Number: 40922-77-8
Synonyms: Josamy, josamycin propionate, Josamy (TN), Josamycin propionate (JP15), D05351

Molecular Formula:	C₄₅H₇₃NO₁₆	Molecular Weight:	884.058220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	17

InChIKey: NVBREHSOJSEKBQ-ZQMZUEOGSA-N

40922-77-8

Josamycin propionate (9 suppliers)

IUPAC Name: [6-[6-[[(11Z,13E)-4-acetyloxy-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-2-methyl-5-propanoyloxyoxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoate | CAS Registry Number: 31674-19-8
Synonyms: josamycin propionate, Leucomycin A3, monopropionate (ester), BRN 1677122, CID6444205, LS-87878, Leucomycin V, 3-acetate 4B-(3-methylbutanoate) 2A-propanoate

Molecular Formula:	C₄₅H₇₃NO₁₆	Molecular Weight:	884.058220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	17

InChIKey: NBWASFCRCRXRKF-HHKVLAKUSA-N

31674-19-8

Josamycin Propionate, Ep Standard (1 supplier)

IUPAC Name: [6-[6-[[(11Z,13Z)-4-acetyloxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-10-propanoyloxy-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoate | CAS Registry Number: 83310-75-2
Synonyms: 9-Propionyljosamycin, 10-Propionyljosamycin, AC1NS4H5, 40922-77-8, EINECS 255-140-7, Leucomycin V, 3-acetate 4B-(3-methylbutanoate) 9-propanoate, [6-[6-[[(11Z,13Z)-4-acetyloxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-10-propanoyloxy-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoate, 189631-89-8, 56111-35-4, 57078-36-1

Molecular Formula:	C₄₅H₇₃NO₁₆	Molecular Weight:	884.058220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	17

InChIKey: NVBREHSOJSEKBQ-JNDPSPENSA-N

83310-75-2

JOSAMYCIN TARTRATE (2 suppliers)

IUPAC Name: [(2S,3S,4R,6S)-6-[(2R,3S,4R,5R,6S)-6-[[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-4-acetyloxy-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoate; (2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 52454-74-7
Synonyms: Josamycin tartrate, Leucomycin A3 tartrate, CID6445955, LS-87884, Leucomycin V, 3-acetate 4(sup B)-(3-methylbutanoate), (R-(R*,R*))-2,3-dihydroxybutanedioate(salt)

Molecular Formula:	C₄₆H₇₅NO₂₁	Molecular Weight:	978.081800 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	22

InChIKey: JQNRIJLSJBERBX-DFABUGIMSA-N

52454-74-7

JOSEPHININE (2 suppliers)

Synonyms: Josephinine

Molecular Formula:	C₁₈H₂₁NO₅	Molecular Weight:	331.368 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SYGLXKHSDQIUFZ-LIRZEXBASA-N

157469-84-6

Josiphos SL-J505-2 (8 suppliers)

Synonyms: 849924-76-1, (R)-1-[(S)-2-(DI-TERT.-BUTYLPHOSPHINO)FERROCENYL]ETHYLBIS(2-METHYLPHENYL)PHOSPHI

Molecular Formula:	C₃₄H₄₄FeP₂	Molecular Weight:	570.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DSZYQALCGVODLB-UHFFFAOYSA-N

849924-77-2

JOT-01007 (1 supplier)

IUPAC Name: ethyl 2-[N-[(4-chlorophenyl)methyl]-2-methylanilino]-4-oxofuran-3-carboxylate | CAS Registry Number: 947688-28-0
Synonyms: UNII-5531FNY1IX, 5531FNY1IX, JOTO-1007, 3-Furancarboxylic acid, 2-(((4-chlorophenyl)methyl)(2-methylphenyl)amino)-4,5-dihydro-4-oxo-, ethyl ester

Molecular Formula:	C₂₁H₂₀ClNO₄	Molecular Weight:	385.840800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YQQUXNFVRLMZGG-UHFFFAOYSA-N

947688-28-0

JOUBERTINAMINE (3 suppliers)

IUPAC Name: (1R,4R)-4-(3,4-dimethoxyphenyl)-4-[2-(methylamino)ethyl]cyclohex-2-en-1-ol | CAS Registry Number: 71294-61-6
Synonyms: Joubertinamine

Molecular Formula:	C₁₇H₂₅NO₃	Molecular Weight:	291.391 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RPZQWNSMMCKOSH-WMLDXEAASA-N

71294-61-6

JOZIMINE C (2 suppliers)

202413-67-0

JP 1 (PHOTOSENSITIZER) (2 suppliers)

107609-64-3

JP 1302 2HCL; N-[4-(4-METHYL-(PIPERAZIN-1-YL))PHENYL]-9-ACRIDINAMINE 2HCL (8 suppliers)

IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]acridin-9-amine | CAS Registry Number: 80259-18-3
Synonyms: CBDivE_004989, BRN 5117597, CHEBI:275722, MolPort-001-738-825, TCMDC-123912, CID540335, NCGC00167823-01, LS-14147, N-(4-(4-Methyl-1-piperazinyl)phenyl)-9-acridinamine, 9-Acridinamine, N-(4-(4-methyl-1-piperazinyl)phenyl)-, A0228/0010272, N-(4-(4-methylpiperazin-1-yl)phenyl)acridin-9-amine, 9-Acridinamine, N-[4-(4-methyl-1-piperazinyl)phenyl]-, Acridine, 9-[4-(4-methylpiperazin-1-yl)phenylamino]-, Acridin-9-yl-[4-(4-methyl-piperazin-1-yl)-phenyl]-amine

Molecular Formula:	C₂₄H₂₄N₄	Molecular Weight:	368.474160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QZKGUNQLVFEEBA-UHFFFAOYSA-N

80259-18-3

JP 7 (enzyme inhibitor) (2 suppliers)

IUPAC Name: N-propan-2-yladamantan-1-amine | CAS Registry Number: 3667-90-1
Synonyms: AC1L2DXW, SureCN105165, N-propan-2-yladamantan-1-amine, N-(propan-2-yl)tricyclo[3.3.1.13,7]decan-1-amine, Tricyclo[3.3.1.1]decan-1-amine, N-(1-methylethyl)-, N-(1-Methylethyl)tricyclo(3.3.1.1(3,7))decan-1-amine, Tricyclo(3.3.1.1(3,7))decan-1-amine, N-(1-methylethyl)-

Molecular Formula:	C₁₃H₂₃N	Molecular Weight:	193.328420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FSMRLILYPRGBDS-UHFFFAOYSA-N

3667-90-1

JP-11646 (3 suppliers)

1902983-63-4

JP-153 (1 supplier)

1802937-26-3

JP-163-16 (1 supplier)

3100147-70-1

JP-2 (10 suppliers)

IUPAC Name: ethyl 2-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)acetate | CAS Registry Number: 60263-06-1
Synonyms: NSC658398, CHEBI:543908, NSC289072, CID100323, NCI60_020510, JACARANDA PUBERULA, PHYTOQUINOID FROM, Ethyl 1-hydroxy-4-oxo-2,5-cyclohexadien-1-acetate, Ethyl-1-hydroxy-4-oxo-2,5-cyclohexadiene-1-acetate, 2,5-Cyclohexadiene-1-acetic acid, 1-hydroxy-4-oxo-, ethyl ester

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PCTPJULDTWCNKF-UHFFFAOYSA-N

60263-06-1

JP-2-196 alkyne (3 suppliers)

2901113-25-3

JP-2-249 (3 suppliers)

3036530-41-0

JP-4 (JET FUEL) (4 suppliers)

50815-00-4

851 to 900 of 1322 results Page:

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