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CHEMICAL products beginning with : A
49851 to 49900 of 55568 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 [998] 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ARLACEL 165 PPG MYRISTAL ETHER (1 supplier)84750-06-1
Arlacel 1689 (0 suppliers)158731-68-1
ARLACEL 581 (2 suppliers)173940-37-9
Arlacel 80 (1 supplier)
Compound Structure IUPAC Name: [2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] (Z)-octadec-9-enoate | CAS Registry Number: 9015-08-1
Synonyms: Glycomul O, Sorbitan O, Alkamuls SMO, Armotan MO, Dehymuls SMO, Lonzest SMO, Kosteran O 1, Crill 4, Sorbester P 17, Disponil 100, Sorbitan, monooleate, Montan 80, Newcol 80, Nonion OP80R, Sorgen 40, Sorgen 40A, Montane 80 VGA, Radiasurf 7155, Rheodol AO 10, Atmer 05

Molecular Formula: C24H44O6Molecular Weight: 428.602560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NWGKJDSIEKMTRX-NZAQQJATSA-N

9015-08-1
ARLACEL(TM) 165 (2 suppliers)61789-14-8
ARLACELr A (6 suppliers)
Compound Structure IUPAC Name: [(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (Z)-octadec-9-enoate | CAS Registry Number: 25339-93-9
Synonyms: Mannide monooleate, (Z)-dianhydro-D-mannitol, mono-9-octadecenoate

Molecular Formula: C24H44O7Molecular Weight: 444.601960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: LUXUAZKGQZPOBZ-DJWGODSSSA-N

25339-93-9
Arlex (0 suppliers)8012-78-0
Arlindone Yellow HCG (2 suppliers)
Compound Structure IUPAC Name: disodium;[2,5-bis(4-chloroanilino)-4-sulfonatooxyphenyl] sulfate | CAS Registry Number: 10134-59-5
Synonyms: Solvat Yellow CG, SCHEMBL11797816

Molecular Formula: C18H12Cl2N2Na2O8S2Molecular Weight: 565.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: KVLYRKZTFSWIQK-UHFFFAOYSA-L

10134-59-5
ARM1 (1 supplier)
Compound Structure IUPAC Name: 4-(4-benzylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 68729-05-5
Synonyms: 4-(4-benzylphenyl)-1,3-thiazol-2-amine, F0745-0141, 1V6, AC1MXOJG, 4l2l, ARM-1, Oprea1_110562, Oprea1_716646, SCHEMBL18074821, MolPort-007-995-604, ZINC3722646, BBL020883, STK893589, AKOS005207343, L-3543

Molecular Formula: C16H14N2SMolecular Weight: 266.362 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XYDVHKCVOMGRSY-UHFFFAOYSA-N

68729-05-5
ARM1 hydrobromide (4 suppliers)
Compound Structure IUPAC Name: 4-(4-benzylphenyl)-1,3-thiazol-2-amine;hydrobromide | CAS Registry Number: 1049743-03-4
Synonyms: MolPort-000-148-105, ATI-0188, ZX-BK001075, MFCD01816130, AKOS001476578, AK195210, K-0464, 4-(4-Benzylphenyl)-1,3-thiazol-2-amine, HBr, 4-(4-Benzylphenyl)-1,3-thiazol-2-amine (HBr), 4-(4-BENZYLPHENYL)-1,3-THIAZOL-2-AMINE HYDROBROMIDE

Molecular Formula: C16H15BrN2SMolecular Weight: 347.274 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JNODWABIDXRUJK-UHFFFAOYSA-N

1049743-03-4
ARMATAN (1 supplier)77323-26-3
ARMATOR III ALLOY (0 suppliers)82641-39-2
Armeen SZ (9CI) (0 suppliers)12788-84-0
Armeen Z (0 suppliers)12676-21-0
Armenin B (1 supplier)
Compound Structure IUPAC Name: (2S,3S,3aR,5R)-2-(1,3-benzodioxol-5-yl)-5,7-dimethoxy-3-methyl-3a-prop-2-enyl-2,3,4,5-tetrahydro-1-benzofuran-6-one | CAS Registry Number: 70561-33-0
Synonyms: armenin-B, CHEMBL470873, BDBM50242105

Molecular Formula: C21H24O6Molecular Weight: 372.417 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SSPDVRMNHFFRCE-JDEKTIPCSA-N

70561-33-0
ARMENTOMYCIN (4 suppliers)
Compound Structure IUPAC Name: 2-amino-4,4-dichlorobutanoic acid | CAS Registry Number: 10139-00-1
Synonyms: 2-Amino-4,4-dichlorobutanoic acid, (2S)-2-amino-4,4-dichlorobutanoic acid, Butanoic acid, 2-amino-4,4-dichloro-, (R)-, ACMC-20me8p, AC1LBE3F, AGN-PC-001ITU, 111321-26-7, Butanoic acid, 2-amino-4,4-dichloro-, (2R)-2-amino-4,4-dichlorobutanoic acid

Molecular Formula: C4H7Cl2NO2Molecular Weight: 172.009880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DGJTWBMINQYSMS-UHFFFAOYSA-N

10139-00-1
ARMEPAVINE (7 suppliers)
Compound Structure IUPAC Name: 4-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenol | CAS Registry Number: 3423-14-1
Synonyms: Evoeuropine, Armepavine, (-)-Armepavine, (R)-(-)-Armepavine, Alkaloid D, from Evonymus europaea, D,L-Armepavine, (+-)-Armepavine, R-(-)-Armepavine, (+/-) Armepavine, Armepavine, (+/-)-, AC1Q7A7M, SureCN1389166, Oprea1_071832, Oprea1_262594, MLS000110731, UNII-8A0GW472W3, AC1L403Q, CHEMBL451722, CTK8G9660, ZBKFZIUKXTWQTP-UHFFFAOYSA-

Molecular Formula: C19H23NO3Molecular Weight: 313.390820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZBKFZIUKXTWQTP-UHFFFAOYSA-N

3423-14-1
ARMILLARIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dihydroxy-6-methylbenzoyl)oxy-2a-hydroxy-6,6,7b-trimethyl-1,2,4a,5,7,7a-hexahydrocyclobuta[e]indene-3-carboxylic acid | CAS Registry Number: 129251-06-5
Synonyms: (2R,2aS,4aS,7aS,7bR)-2-[(2,4-dihydroxy-6-methylbenzoyl)oxy]-2a-hydroxy-6,6,7b-trimethyl-2,2a,4a,5,6,7,7a,7b-octahydro-1H-cyclobuta[e]indene-3-carboxylic acid

Molecular Formula: C23H28O7Molecular Weight: 416.464220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: AOCKXACXCVTXBB-UHFFFAOYSA-N

129251-06-5
ARMILLARIN (1 supplier)83329-14-0
Armillarisin (1 supplier)
Armillarisin A (29 suppliers)
Compound Structure IUPAC Name: 3-acetyl-7-hydroxy-5-(hydroxymethyl)chromen-2-one | CAS Registry Number: 53696-74-5
Synonyms: Ambap2555, 3-Acetyl-5-hydroxymethyl-7-hydroxycoumarin, CID5320192, LS-39414, 3-Acetyl-7-hydroxy-5-(hydroxymethyl)-2H-1-benzopyran-2-one, 2H-1-BENZOPYRAN-2-ONE, 3-ACETYL-7-HYDROXY-5-(HYDROXYMETHYL)-

Molecular Formula: C12H10O5Molecular Weight: 234.204800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XVZWWNMZVZWQKU-UHFFFAOYSA-N

53696-74-5
Armillarisin B (0 suppliers)53696-75-6
Armillarisinum-A (0 suppliers)
ARMILLARITIN (4 suppliers)
Compound Structure IUPAC Name: [(2R,2aS,4aR,7aR,7bR)-3-formyl-2a,4a-dihydroxy-6,6,7b-trimethyl-2,5,7,7a-tetrahydro-1H-cyclobuta[e]inden-2-yl] 2,4-dihydroxy-6-methylbenzoate | CAS Registry Number: 135247-96-0
Synonyms: Armillaritin, AC1L2ZXZ, [(2R,2aS,4aR,7aR,7bR)-3-formyl-2a,4a-dihydroxy-6,6,7b-trimethyl-2,5,7,7a-tetrahydro-1H-cyclobuta[e]inden-2-yl] 2,4-dihydroxy-6-methylbenzoate, Benzoic acid, 2,4-dihydroxy-6-methyl-, 3-formyl-2,2a,4a,5,6,7,7a,7b-octahydro-2a,4a-dihydroxy-6,6,7b-trimethyl-1H-cyclobut(e)inden-2-yl ester, (2alpha,2abeta,4aalpha,7aalpha,7bbeta)-(+)-

Molecular Formula: C23H28O7Molecular Weight: 416.464220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: CXDPJDYGYSRNDR-MTJRIOAFSA-N

135247-96-0
ARMILLARIVIN (3 suppliers)
Compound Structure IUPAC Name: [(2R,2aR,4aS,7aS,7bR)-3-formyl-6,6,7b-trimethyl-2,2a,4a,5,7,7a-hexahydro-1H-cyclobuta[e]inden-2-yl] 2,4-dihydroxy-6-methylbenzoate | CAS Registry Number: 135247-97-1
Synonyms: Armillarivin, AC1L2ZY2, [(2R,2aR,4aS,7aS,7bR)-3-formyl-6,6,7b-trimethyl-2,2a,4a,5,7,7a-hexahydro-1H-cyclobuta[e]inden-2-yl] 2,4-dihydroxy-6-methylbenzoate, Benzoic acid, 2,4-dihydroxy-6-methyl-, 3-formyl-2,2a,4a,5,6,7,7a,7b-octahydro-6,6,7b-trimethyl-1H-cyclobut(e)inden-2-yl ester, (2alpha,2abeta,4aalpha,7aalpha,7bbeta)-(+)-

Molecular Formula: C23H28O5Molecular Weight: 384.465420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NFCOJBIECSQMAM-JQISRXLJSA-N

135247-97-1
ARMIN (3 suppliers)
Compound Structure IUPAC Name: 1-[ethoxy(ethyl)phosphoryl]oxy-4-nitrobenzene | CAS Registry Number: 546-71-4
Synonyms: Arminum, Armine, Armin, Armin (ester), p-Nitrophenyl-O-ethyl ethylphosphonate, Ethyl p-nitrophenyl ethylphosphonate, Ethyl 4-nitrophenyl ethylphosphonate, Ethyl-4-nitrophenyl ethylphosphonate, BRN 1990082, NCGC00183017-01, Ethoxy-4-nitrophenyloxyethyl-phosphineoxide, 1-[ethoxy(ethyl)phosphoryl]oxy-4-nitrobenzene, Ethylphosphonic acid ethyl p-nitrophenyl ester, p-Nitrophenyl-O-ethyl ethylphosphonate [JAN], Phosphonic acid, ethyl-, ethyl p-nitrophenyl ester, UNII-H39MRI1X2O, AC1L24JT, DSSTox_CID_28769, DSSTox_RID_83038, DSSTox_GSID_48843

Molecular Formula: C10H14NO5PMolecular Weight: 259.195622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XXUJMEYKYHETBZ-UHFFFAOYSA-N

546-71-4
Armodafinil (4 suppliers)
Armodafinil IHS (12 suppliers)
Compound Structure IUPAC Name: 2-[(R)-benzhydrylsulfinyl]acetamide | CAS Registry Number: 112111-43-0
Synonyms: Armodafinil, Nuvigil, (R)-Modafinil, (-)-Modafinil, (R)-(-)-Modafinil, UNII-V63XWA605I, CRL 40982, l-Modafinil, 2-[(R)-(Diphenylmethyl)sulfinyl]acetamide, Nuvigil (TN), R-(-)-Modafinil, SureCN34489, Armodafinil (USAN/INN), ACE037, V63XWA605I, CHEMBL1201192, CHEBI:775143, CEP 10952, CEP-10952, CRL-40982

Molecular Formula: C15H15NO2SMolecular Weight: 273.350100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFGHCGITMMYXAQ-LJQANCHMSA-N

112111-43-0
Armodafinil Impurity CModafinil Sulfone) (0 suppliers)2019-06-3
Armodafinil Impurity D (1 supplier)2019-07-5
Armodafinil Impurity H S-Modafinil) (0 suppliers)2019-04-7
ARMOHIB 25 (2 suppliers)52038-48-9
ARMOHIB 31 (2 suppliers)37220-36-3
ARMOISE (2 suppliers)68991-20-8
ARMSTRONG ACID (1 supplier)
ARN 14686 (1 supplier)
Compound Structure IUPAC Name: undec-10-ynyl N-[(3S)-2-oxoazetidin-3-yl]carbamate | CAS Registry Number: 1628345-10-7
Synonyms: SCHEMBL17556789, (S)-Undec-10-yn-1-yl (2-oxoazetidin-3-yl)carbamate, undec-10-ynyl-N-[(3S)-2-oxoazetidin-3-yl]-carbamate

Molecular Formula: C15H24N2O3Molecular Weight: 280.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XEXRAYPXQNELAS-ZDUSSCGKSA-N

1628345-10-7
ARN-3236 (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)-4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1613710-01-2
Synonyms: GTPL9581, SCHEMBL15799679, WEHOIIGXTMKVRG-UHFFFAOYSA-N, EX-A1673, example 86 [WO2014093383], 3-(2,4-dimethoxyphenyl)-4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridine

Molecular Formula: C19H16N2O2SMolecular Weight: 336.409 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WEHOIIGXTMKVRG-UHFFFAOYSA-N

1613710-01-2
ARN-509 (23 suppliers)
Compound Structure IUPAC Name: 4-[7-[6-cyano-5-(trifluoromethyl)pyridin-3-yl]-8-oxo-6-sulfanylidene-5,7-diazaspiro[3.4]octan-5-yl]-2-fluoro-N-methylbenzamide | CAS Registry Number: 956104-40-8
Synonyms: ARN509, ARN 509, Benzamide, 4-[7-[6-cyano-5-(trifluoromethyl)-3-pyridinyl]-8-oxo-6-thioxo-5,7-diazaspiro[3.4]oct-5-yl]-2-fluoro-N-methyl-, 4-(7-(6-Cyano-5-(trifluoromethyl)pyridin-3-yl)-8-oxo-6-thioxo-5,7-diazaspiro(3.4)octan-5-yl)-2-fluoro-N-methylbenzamide, 4-(7-(6-CYANO-5-(TRIFLUOROMETHYL)PYRIDIN-3-YL)-8-OXO-6-THIOXO-5,7-DIAZASPIRO[3.4]OCTAN-5-YL)-2-FLUORO-N-METHYLBENZAMIDE, cc-670, UNII-4T36H88UA7, QCR-211, AMX10207, CS-0885, PB27306, RL06020, NCGC00346725-01, HY-16060, Y0375, ARN-509|956104-40-8|ARN509, 1361232-32-7, 4-(7-(6-cyano-5-(trifluoroMethyl)pyridin-3-yl)-8-oxo-6-thioxo-5,7-diazaspirooctan-5-yl)-2-fluoro-N-MethylbenzaMide

Molecular Formula: C21H15F4N5O2SMolecular Weight: 477.434713 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: HJBWBFZLDZWPHF-UHFFFAOYSA-N

956104-40-8
ARN1203 (1 supplier)
Compound Structure IUPAC Name: (5Z,8Z,11Z,14Z)-N-(3-fluoro-2-hydroxypropyl)icosa-5,8,11,14-tetraenamide | CAS Registry Number: 1428445-15-1
Synonyms: N-(3-fluoro-2-hydroxypropyl)-5Z,8Z,11Z,14Z-eicosatetraenamide

Molecular Formula: C23H38FNO2Molecular Weight: 379.560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IXPSZMYVPAPSRW-DOFZRALJSA-N

1428445-15-1
ARN14974 (5 suppliers)
Compound Structure IUPAC Name: 6-(4-fluorophenyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide | CAS Registry Number: 1644158-57-5
Synonyms: Acid Ceramidase Inhibitor 17a, CHEMBL3740827, SCHEMBL17260676, MolPort-044-561-398, BCP20855, ZINC299817120

Molecular Formula: C24H21FN2O3Molecular Weight: 404.441 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DPYVAZSLMQCVOG-UHFFFAOYSA-N

1644158-57-5
ARN14988 (1 supplier)
Compound Structure IUPAC Name: 2-methylpropyl 5-chloro-3-(hexylcarbamoyl)-2,6-dioxo-5H-pyrimidin-3-ium-1-carboxylate | CAS Registry Number: 1502027-70-4
Synonyms: 5-chloro-3-[(hexylamino)carbonyl]-3,6-dihydro-2,6-dioxo-1(2H)-pyrimidinecarboxylicacid,2-methylpropylester

Molecular Formula: C16H25ClN3O5+Molecular Weight: 374.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZKXNZLQVAGVSIG-UHFFFAOYSA-O

1502027-70-4
ARN19874 (1 supplier)2190502-57-7
ARN2966 (6 suppliers)
Compound Structure IUPAC Name: 2-(pyridin-2-ylmethylamino)phenol | CAS Registry Number: 102212-26-0
Synonyms: 2-PMAP, ARN-2966, AGN-PC-0031SD, GTPL7530, 2-(2-Pyridylmethylamino)phenol, SCHEMBL10886688, AOB1080, SYN5152, MolPort-022-295-104, 2-(pyridin-2-ylmethylamino)phenol, ARN 2966, 3970AH, ZINC34411048, AKOS022987680, CS-3335, Phenol, 2-[(2-pyridinylmethyl)amino]-, HY-18292

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GXJRVWZNMZGWAQ-UHFFFAOYSA-N

102212-26-0
ARN5187 HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 4-[[[1-(2-fluorophenyl)cyclopentyl]amino]methyl]-2-[(4-methylpiperazin-1-yl)methyl]phenol;trihydrochloride | CAS Registry Number: 1700693-96-4
Synonyms: 4-[[[1-(2-Fluorophenyl)cyclopentyl]amino]methyl]-2-[(4-methyl-1-piperazinyl)methyl]phenol trihydrochloride

Molecular Formula: C24H35Cl3FN3OMolecular Weight: 506.912 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: DCJGIMILIULIAL-UHFFFAOYSA-N

1700693-96-4
ARN726 (1 supplier)
Compound Structure IUPAC Name: 4-cyclohexylbutyl N-[(3S)-2-oxoazetidin-3-yl]carbamate | CAS Registry Number: 1628343-77-0
Synonyms: compound 6 [PMID: 25874594], GTPL9178, CHEMBL3770726, SCHEMBL16057961, ARN 726, ARN-726, FNLUJRBWJBUJTC-LBPRGKRZSA-N, Q27076784, 4-cyclohexylbutyl N-[(3S)-2-oxoazetidin-3-yl]carbamate, 4-Cyclohexylbutyl-N-[(S)-2-oxoazetidin-3-yl]carbamate, 4-cyclohexylbutyl-N-[(3S)-2-oxoazetidin-3-yl]-carbamate

Molecular Formula: C14H24N2O3Molecular Weight: 268.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FNLUJRBWJBUJTC-LBPRGKRZSA-N

1628343-77-0
Arnd's alloy (2 suppliers)51636-39-6
ARNEBIFURANONE (2 suppliers)
Compound Structure IUPAC Name: 5-[(Z)-5-(furan-3-yl)-2-methylpent-2-enyl]-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 94805-71-7
Synonyms: Arnebifuranone, AC1O5PY4, 5-[(Z)-5-(furan-3-yl)-2-methylpent-2-enyl]-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione, 2,5-Cyclohexadiene-1,4-dione, 5-(5-(3-furanyl)-2-methyl-2-pentenyl)-2,3-dimethoxy-, (Z)-

Molecular Formula: C18H20O5Molecular Weight: 316.348400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AROFVSZVAKNDAP-XGICHPGQSA-N

94805-71-7
ARNEBINOL (1 supplier)
Compound Structure IUPAC Name: (3Z,7Z)-4,8-dimethyl-10-oxabicyclo[9.3.1]pentadeca-1(14),3,7,11(15),12-pentaen-14-ol | CAS Registry Number: 87064-17-3
Synonyms: Arnebinol, AC1O5SG4, (E,E)-4,8-Dimethyl-2-oxabicyclo(9.3.1)pentadeca-1(15),4,8,11,13-pentaen-12-ol, 2-Oxabicyclo(9.3.1)pentadeca-1(15),4,8,11,13-pentaen-12-ol, 4,8-dimethyl-, (E,E)-, (3Z,7Z)-4,8-dimethyl-10-oxabicyclo[9.3.1]pentadeca-1(14),3,7,11(15),12-pentaen-14-ol

Molecular Formula: C16H20O2Molecular Weight: 244.328800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BSXTWYDVYNXVHH-BTWHZWODSA-N

87064-17-3
ARNEBINONE (2 suppliers)
Compound Structure IUPAC Name: 8-ethenyl-2,3-dimethoxy-8-methyl-5-prop-1-en-2-yl-6,7-dihydro-5H-naphthalene-1,4-dione | CAS Registry Number: 87255-09-2
Synonyms: Arnebinone, AC1L37BB, C10302, 8-ethenyl-2,3-dimethoxy-8-methyl-5-prop-1-en-2-yl-6,7-dihydro-5H-naphthalene-1,4-dione, 1,4-Naphthalenedione, 5-ethenyl-5,6,7,8-tetrahydro-2,3-dimethoxy-5-methyl-8-(1-methylethenyl)-

Molecular Formula: C18H22O4Molecular Weight: 302.364880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OXNJGMNJOVOFOW-UHFFFAOYSA-N

87255-09-2
Arni Mool (0 suppliers)
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