Octopirox,octopyranose Suppliers & Manufacturers

CHEMICAL products beginning with : O

7851 to 7900 of 20174 results Page:

140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 [158] 159 160

PRODUCT NAME

CAS Registry Number

Octopirox (1 supplier)

octopyranose (1 supplier)

IUPAC Name: 6-(1,2,3-trihydroxypropyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 6330-68-3
Synonyms: 5329-49-7, NSC1670, AC1L57PL, AC1Q79PF, SCHEMBL461031, DTXSID50277326, NSC2560, NSC-1670, NSC-2560, CA010289, CA010911, D-ERYTHRO-.ALPHA.-L-TALO-OCTOPYRANOSE, 6-(1,2,3-trihydroxypropyl)oxane-2,3,4,5-tetrol, D-ERYTHRO-L-GALACTO-OCTOPYRANOSE, A- (8CI), .ALPHA.-D-ERYTHRO-L-GALACTO-OCTOPYRANOSE, MONOHYDRATE

Molecular Formula:	C₈H₁₆O₈	Molecular Weight:	240.208 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: BIYJBQHXBNFTFX-UHFFFAOYSA-N

6330-68-3

Octose (1 supplier)

IUPAC Name: 2,3,4,5,6,7,8-heptahydroxyoctanal | CAS Registry Number: 6291-04-9
Synonyms: 2,3,4,5,6,7,8-heptahydroxyoctanal, NSC1220, l-Gala-l-ido-octose, AGN-PC-00RJHN, AC1Q6PN6, CTK2F7500, D-ERYTHRO-L-GALACTO-OCTOSE, AC1L5783, NSC-1220, AR-1K8996, ZINC04353166, AG-K-85568, (2S,3R,4R,5S,6S,7R)-2,3,4,5,6,7,8-heptahydroxyoctanal

Molecular Formula:	C₈H₁₆O₈	Molecular Weight:	240.207840 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: ZEPAXLPHESYSJU-UHFFFAOYSA-N

6291-04-9

OCTOTIAMINE (9 suppliers)

IUPAC Name: methyl 6-acetylsulfanyl-8-[[(E)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-hydroxypent-2-en-3-yl]disulfanyl]octanoate | CAS Registry Number: 137-86-0
Synonyms: octotiamine, Gerostop, Neuvitan, Gerstop, Octotiamina, Octotiaminum, Puroffit, Neuvita, TATD, Puroffit (TN), Neuvita (TN), Octotiaminum [INN-Latin], Octotiamina [INN-Spanish], Octotiamine (JAN/INN), Octotiamine [INN:JAN], CHEBI:139685, BRN 0772547, CID3034020, LS-97944, D01184

Molecular Formula:	C₂₃H₃₆N₄O₅S₃	Molecular Weight:	544.750740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VJTXQHYNRDGLON-LTGZKZEYSA-N

137-86-0

OCTOXINOL 9 (1 supplier)

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 2315-65-3
Synonyms: 59935-87-4, 2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol, Polytergent G, AC1L9RPZ, AC1Q1MHK, 26-[4-(2,4,4-trimethylpentan-2-yl)phenoxy](25-14c)-3,6,9,12,15,18,21,24-octaoxahexacosan-1-ol, SCHEMBL2971454, CTK1H3316, MolPort-042-694-473, Poly(oxy-1,2-ethanediyl), .alpha.-[(1,1,3,3-tetramethyl(butyl)phenyl]-.omega. -hydroxy-, 2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol, 26-((1',1',3',3'-tetramethyl(butyl)phenoxy)-3,6,9,12,15,18,21,24-octaoxahexacosan-1-ol

Molecular Formula:	C₃₂H₅₈O₁₀	Molecular Weight:	602.806 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: VJYAJQFKKLYARJ-UHFFFAOYSA-N

2315-65-3

OCTOXY-DIPHENOXY-PHOSPHANE (1 supplier)

IUPAC Name: octyl diphenyl phosphite | CAS Registry Number: 61642-78-2
Synonyms: Octyl diphenyl phosphite, CID76627, EINECS 221-623-6, Phosphorous acid, octyl diphenyl ester, 3164-55-4

Molecular Formula:	C₂₀H₂₇O₃P	Molecular Weight:	346.400341 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AXRSHKZFNKUGQB-UHFFFAOYSA-N

61642-78-2

Octoxynol 13 (21 suppliers)

IUPAC Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol | CAS Registry Number: 9002-93-1
Synonyms: Octoxinol, Octoxynol, Preceptin, Octoxynol 9, Poletoxol, Octoxynol-3, Triton X, Hydrol SW, Ortho-gynol, Triton X-100, Alfenol 3, Alfenol 9, Octoxinols, Octoxynols, Octoxynol-9, Marlophen 820, Neutronyx 605, Octoxynol-11, Octoxynol-12, Octoxynol-25

Molecular Formula:	C₁₆H₂₆O₂	Molecular Weight:	250.376440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JYCQQPHGFMYQCF-UHFFFAOYSA-N

9002-93-1

OCTOXYNOL-10 (3 suppliers)

27177-07-7

OCTOXYNOL-11 (3 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 108437-62-3
Synonyms: Octoxynol 11, AC1L9RQ1, 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol, 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol, 32-((1',1',3',3'-tetramethyl(butyl)phenoxy)-3,6,9,12,15,18,21,24,27,30-decaoxahexacosan-1-ol

Molecular Formula:	C₃₆H₆₆O₁₂	Molecular Weight:	690.912 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: AIOCLJDAYKBSTO-UHFFFAOYSA-N

108437-62-3

OCTOXYNOL-12 (2 suppliers)

9004-87-9

OCTOXYNOL-3 (4 suppliers)

27176-94-9

OCTOXYNOL-5 (5 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 2315-64-2
Synonyms: Triton X-100, Triton X-114, Triton(R) X-45, OXTOXYNOL-10, Triton X-100 solution, Triton X-114 solution, Triton(R) X-114, Triton X-100 solution, X45_SIGMA, Triton(R) X-100 solution, Triton(R) X-114 solution, X114_SIAL, IGEPAL(R) CA-210, IGEPAL(R) CA-520, IGEPAL(R) CA-720, Triton(R) X-114, reduced, Triton(R) X-405, reduced, 300411_ALDRICH, 303127_ALDRICH, 531812_ALDRICH

Molecular Formula:	C₂₄H₄₂O₆	Molecular Weight:	426.586680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WQBPSJIAFZCNBR-UHFFFAOYSA-N

2315-64-2

OCTOXYNOL-7 (2 suppliers)

27177-02-2

OCTOXYNOL-8 (2 suppliers)

2638-43-9

OCTOXYNOL-9 (2 suppliers)

IUPAC Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol | CAS Registry Number: 9010-43-9
Synonyms: Octoxinol, Octoxynol, Preceptin, Octoxynol 9, Poletoxol, Octoxynol-3, Triton X, Hydrol SW, Ortho-gynol, Triton X-100, Alfenol 3, Alfenol 9, Octoxinols, Octoxinolum, Octoxynols, Octoxynol-9, Marlophen 820, Neutronyx 605, Octoxynol-11, Octoxynol-12

Molecular Formula:	C₁₆H₂₆O₂	Molecular Weight:	250.376440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JYCQQPHGFMYQCF-UHFFFAOYSA-N

9010-43-9

OCTREOTIDE (3 suppliers)

Octreotide (52 suppliers)

IUPAC Name: 7-(4-aminobutyl)-16-[(2-amino-3-phenylpropanoyl)amino]-N-(1,3-dihydroxybutan-2-yl)-4-(1-hydroxyethyl)-10-(1H-indol-3-ylmethyl)-3,6,9,12,15-pentaoxo-13-(phenylmethyl)-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carboxamide | CAS Registry Number: 83150-76-9
Synonyms: Longastatin, Sandostatin, Sandostatine, Octrotide, Octreotidum [Latin], Octreotida [Spanish], Octreotide acetate, Octreotide Acetate Salt, Octreotide (USAN/INN), Sandoz 201-995, Octreotide [USAN:BAN:INN], Octreotide [USAN:INN:BAN], DRG-0115, C5H12O2.C4H10, SMS-201-995, CID383414, DB00104, SAN 201-995, SMS 201-995, NCI60_025753

Molecular Formula:	C₄₉H₆₆N₁₀O₁₀S₂	Molecular Weight:	1019.239340 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	13

InChIKey: DEQANNDTNATYII-UHFFFAOYSA-N

83150-76-9

Octreotide (Dimer, Antiparallel) (1 supplier)

IUPAC Name: (4R,7S,10S,13R,16S,19R,24R,27S,30S,33R,36S,39S)-10,30-bis(4-aminobutyl)-19,39-bis[[(2R)-2-amino-3-phenylpropanoyl]amino]-16,36-dibenzyl-4-N,24-N-bis[(2R,3R)-1,3-dihydroxybutan-2-yl]-7,27-bis[(1R)-1-hydroxyethyl]-13,33-bis(1H-indol-3-ylmethyl)-6,9,12,15,18,26,29,32,35,38-decaoxo-1,2,21,22-tetrathia-5,8,11,14,17,25,28,31,34,37-decazacyclotetracontane-4,24-dicarboxamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1926163-78-1
Synonyms: MFCD30748664, Octreotide trifluoroacetate salt (Dimer, Antiparallel)

Molecular Formula:	C₁₀₀H₁₃₃F₃N₂₀O₂₂S₄	Molecular Weight:	2152.500 [g/mol]
H-Bond Donor:	27	H-Bond Acceptor:	33

InChIKey: KMCKZYFPLRFRPK-WGTYXJJASA-N

1926163-78-1

Octreotide (Dimer, Parallel) (1 supplier)

IUPAC Name: (4R,7S,10S,13R,16S,19R,24R,27S,30R,33S,36S,39R)-10,33-bis(4-aminobutyl)-19,24-bis[[(2R)-2-amino-3-phenylpropanoyl]amino]-16,27-dibenzyl-4-N,39-N-bis[(2R,3R)-1,3-dihydroxybutan-2-yl]-7,36-bis[(1R)-1-hydroxyethyl]-13,30-bis(1H-indol-3-ylmethyl)-6,9,12,15,18,25,28,31,34,37-decaoxo-1,2,21,22-tetrathia-5,8,11,14,17,26,29,32,35,38-decazacyclotetracontane-4,39-dicarboxamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1926163-80-5
Synonyms: MFCD30748663, Octreotide trifluoroacetate salt (Dimer, Parallel)

Molecular Formula:	C₁₀₀H₁₃₃F₃N₂₀O₂₂S₄	Molecular Weight:	2152.500 [g/mol]
H-Bond Donor:	27	H-Bond Acceptor:	33

InChIKey: LUSPXROKXWWHOM-GZFVIQAPSA-N

1926163-80-5

OCTREOTIDE (SANDOSTATIN) ELISA (0 suppliers)

OCTREOTIDE (SMS 201-995) (0 suppliers)

OCTREOTIDE (SMS 201-995), ACETATE (0 suppliers)

OCTREOTIDE (SMS 201-995); ACETATE (0 suppliers)

Octreotide Acetate (14 suppliers)

IUPAC Name: acetic acid; 7-(4-aminobutyl)-16-[(2-amino-3-phenylpropanoyl)amino]-13-benzyl-N-(1,3-dihydroxybutan-2-yl)-4-(1-hydroxyethyl)-10-(1H-indol-3-ylmethyl)-3,6,9,12,15-pentaoxo-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carboxamide | CAS Registry Number: 79517-01-4
Synonyms: Sandostatin, Longastatina, Octreotide acetate, Sandostatin LAR, Sandostatin (TN), Octreotide acetate (USAN), AIDS161129, AIDS-161129, CID383413, NSC671663, NSC672461, D06495, 10-(4-Aminobutyl)-19-((2-amino-3-phenylpropanoyl)amino)-16-benzyl-7-(1-hydroxyethyl)-N-(2-hydroxy-1-(hydroxymethyl)propyl)-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaa\tzacycloicosane-4-carboxamide acetate, D-phenylalanyl-L-hemicystyl-L-phenylalanyl-D-trytophyl-L-lysyl-L-threonyl-L-hemicystyl-L-threoninol, acetate

Molecular Formula:	C₅₁H₇₀N₁₀O₁₂S₂	Molecular Weight:	1079.291300 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	14

InChIKey: XQEJFZYLWPSJOV-UHFFFAOYSA-N

79517-01-4

Octreotide Acetate (Random Configuration) (1 supplier)

760176-26-9

Octreotide acetate impurity C (1 supplier)

1546983-16-7

Octreotide acetate impurity H (1 supplier)

1546983-33-8

OCTREOTIDE ACETATE PEPTIDE (0 suppliers)

OCTREOTIDE ACETATE, Â â‰¥98.0% (0 suppliers)

Octreotide Acid (1 supplier)

96443-50-4

OCTREOTIDE ACID (OCTREOTATE) (0 suppliers)

Octreotide Diacetate (1 supplier)

622838-44-2

Octreotide HCl (1 supplier)

Molecular Formula:	C₄₉H₆₈Cl₂N₁₀O₁₀S₂	Molecular Weight:	1092.200 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	14

InChIKey: PPJMKGDKFBCNIY-UHFFFAOYSA-N

1607842-55-6

Octreotide Impurtiy (0 suppliers)

83679-71-4

Octreotide pamoate (2 suppliers)

IUPAC Name: 10-(4-aminobutyl)-19-[(2-amino-3-phenylpropanoyl)amino]-16-benzyl-N-(1,3-dihydroxybutan-2-yl)-7-(1-hydroxyethyl)-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide; 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 135467-16-2
Synonyms: Octreotide pamoate (USAN), Octreotide pamoate [USAN], SMS 201-995 pa LAR, NSC685403, CID11979378, D05230, D-phenylalanyl-L-hemicystyl-L-phenylalanyl-D-trytphyl-L- lysyl-L-threonyl-L-hemicystyl-L-threoninol cyclic (2->7) disulphide pamoate

Molecular Formula:	C₇₂H₈₂N₁₀O₁₆S₂	Molecular Weight:	1407.608880 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	18

InChIKey: KFWJVABDRRDUHY-UHFFFAOYSA-N

135467-16-2

OCTREOTIDE TRIFLUOROACETATE SALT (DIMER, ANTIPARALLEL) (H-D-PHE-CYS-PHE-D-TRP-LYS-THR-CYS-L-THREONINOL)2 TRIFLUOROACETATE SALT (DISULFIDE BONDS BETWEEN CYS2A AND CYS7B/CYS7A AND CYS2B) (0 suppliers)

OCTREOTIDE TRIFLUOROACETATE SALT (DIMER, PARALLEL) (H-D-PHE-CYS-PHE-D-TRP-LYS-THR-CYS-L-THREONINOL)2 TRIFLUOROACETATE SALT (DISULFIDE BONDS BETWEEN CYS2A AND CYS2B/CYS7A AND CYS7B) (0 suppliers)

OCTREOTIDE, [D-PHENYLALANINE-1-14C]- (0 suppliers)

Octreotide-phenylalanine-d8 (2 suppliers)

Octreotide-phenylalanine-d8 di-Trifluoroacetic Acid Salt (0 suppliers)

OCTRIPTYLINE (2 suppliers)

Synonyms: Octriptyline [INN], SureCN143138, UNII-C3X0UOC25D, AC1L22X6, 3-(1a,10b-dihydrodibenzo[a,e]cyclopropa[c][7]annulen-6(1H)-ylidene)-N-methylpropan-1-amine

Molecular Formula:	C₂₀H₂₁N	Molecular Weight:	275.387440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MILRTYCRJIRPKY-UHFFFAOYSA-N

47166-67-6

Octriptyline Phosphate (1 supplier)

Synonyms: OCTRIPTYLINE PHOSPHATE, Octriptyline phosphate (USAN), Octriptyline phosphate [USAN], SC 27123, SC-27123, UNII-U4CLH8O2MW, sc 27123{phosphate}, AC1Q6RS4, AGN-PC-0JKR94, SCHEMBL121548, AC1L22X3, CHEMBL2106786, D05231

Molecular Formula:	C₂₀H₂₄NO₄P	Molecular Weight:	373.382622 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VZQRTFPDLVFLMB-UHFFFAOYSA-N

51481-67-5

OCTRIZOLE (5 suppliers)

43147-75-9

OCTTK-II INVERTEBRATE TACHYKININ (0 suppliers)

Octyl (0 suppliers)

4606-96-6

Octyl (2,4-Dichlorophenoxy)acetate (6 suppliers)

IUPAC Name: octyl 2-(2,4-dichlorophenoxy)acetate | CAS Registry Number: 1928-44-5
Synonyms: 2,4-D Octyl ester, 2,4-D-Octyl ester, Octyl ester of 2,4-D, 2,4-D-octyl, 2,4-D-octyl [ISO], Octyl 2,4-dichlorophenoxyacetate, NCIOpen2_008946, Octyl (2,4-dichlorophenoxy)acetate, EINECS 217-674-9, NSC 78930, Oktylester 2,4-dichlorfenoxyoctove, 2,4-Dichlorphenoxyacetic acid octyl ester, CID15996, NSC78930, BRN 2336407, AI3-16687, Acetic acid, 2,4-dichlorophenoxy-, octyl ester, Oktylester 2,4-dichlorfenoxyoctove [Czech], LS-11642, 2,4-(Dichlorphenoxy)acetic acid octyl ester

Molecular Formula:	C₁₆H₂₂Cl₂O₃	Molecular Weight:	333.250080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JWEDKKSQRXHXJD-UHFFFAOYSA-N

1928-44-5

OCTYL (2S)-2-AMINO-3-PHENYL-PROPANOATE HCL (2 suppliers)

IUPAC Name: octyl (2S)-2-amino-3-phenylpropanoate hydrochloride | CAS Registry Number: 49554-10-1
Synonyms: CID206300, DL-3-Phenylalanine octyl ester hydrochloride, LS-16203, Alanine, 3-phenyl-, octyl ester, hydrochloride, DL-

Molecular Formula:	C₁₇H₂₈ClNO₂	Molecular Weight:	313.862720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LCMSTKOWXRZFRM-NTISSMGPSA-N

49554-10-1

octyl (2S,3S,4S,5R,6R)-3,4,5,6-tetrahydroxyoxane-2-carboxylate (1 supplier)

IUPAC Name: (2S,3S,4S,5R)-3,4,5-trihydroxy-6-octoxyoxane-2-carboxylic acid | CAS Registry Number: 208400-78-6
Synonyms: OCTYL D-GLUCURONIC ACID, (2S,3S,4S,5R)-3,4,5-trihydroxy-6-octoxyoxane-2-carboxylic acid

Molecular Formula:	C₁₄H₂₆O₇	Molecular Weight:	306.350 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SYLNWYZPTDDGMH-ZAOAHOKWSA-N

208400-78-6

Octyl (4-(chlorosulfonyl)phenyl)carbamate (3 suppliers)

IUPAC Name: octyl N-(4-chlorosulfonylphenyl)carbamate | CAS Registry Number: 680185-45-9
Synonyms: (4-Chlorosulfonyl-phenyl)-carbamic acid octyl ester, AC1MBWYL, Octyl N-(4-chlorosulfonylphenyl)carbamate, SCHEMBL3691394, CTK6E0785, ZINC95698238, AKOS027385433, (4-chlorosulfonylphenyl)carbamic acid octyl ester, (4-CHLOROSULFONYL-PHENYL)-CARBAMIC ACID OCTYLESTER

Molecular Formula:	C₁₅H₂₂ClNO₄S	Molecular Weight:	347.854 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AFJNRRWMIYNQCI-UHFFFAOYSA-N

680185-45-9

Octyl (5z)-5-(dimethylaminohydrazinylidene)imidazole-4-carboxylate (0 suppliers)

IUPAC Name: octyl 5-(dimethylaminohydrazinylidene)imidazole-4-carboxylate | CAS Registry Number: 36137-89-0
Synonyms: AGN-PC-0LQHGF, AGN-PC-0O9BLP, AC1O9NM2, octyl (5Z)-5-(dimethylaminohydrazinylidene)imidazole-4-carboxylate, CTK0H8612, AG-K-92559, octyl 5-(dimethylaminohydrazinylidene)imidazole-4-carboxylate, 1H-Imidazole-4-carboxylic acid, 5- (3,3-dimethyl-1-triazenyl)-, octyl ester

Molecular Formula:	C₁₄H₂₅N₅O₂	Molecular Weight:	295.380600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GYLHEUWGZCMHDO-UHFFFAOYSA-N

36137-89-0

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