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CHEMICAL products beginning with : A
1651 to 1700 of 58037 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 [34] 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ABC-294640 (9 suppliers)
Compound Structure IUPAC Name: (7S)-3-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)adamantane-1-carboxamide | CAS Registry Number: 915385-81-8
Synonyms: ABC294640, ABC 294640, UNII-DRG21OQ517, 4-pyridinylmethyl-3-(4-chlorophenyl) adamantane carboxamide, Tricyclo(3.3.1.13,7)decane-1-carboxamide, 3-(4-chlorophenyl)-N-(4-pyridinylmethyl)-

Molecular Formula: C23H25ClN2OMolecular Weight: 380.910400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CAOTVXGYTWCKQE-RZTFFZPQSA-N

915385-81-8
ABC294735 (1 supplier)917236-13-6
ABC34 (1 supplier)
Compound Structure IUPAC Name: [1,3-dioxo-7-[(4-phenoxyphenyl)methyl]-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-2-yl] 4-(4-methoxyphenyl)piperazine-1-carboxylate | CAS Registry Number: 1831135-56-8
Synonyms: CHEMBL4462816, 4-(4-methoxyphenyl)-1-piperazinecarboxylicacid,hexahydro-1,3-dioxo-7-[(4-phenoxyphenyl)methyl]imidazo[1,5-a]pyrazin-2-ylester, SCHEMBL17275317, BDBM50526073, [1,3-dioxo-7-[(4-phenoxyphenyl)methyl]-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-2-yl] 4-(4-methoxyphenyl)piperazine-1-carboxylate, 1,3-dioxo-7-(4-phenoxybenzyl)hexahydroimidazo[1,5-a]pyrazin-2(3H)-yl 4-(4-methoxyphenyl)piperazine-1-carboxylate

Molecular Formula: C31H33N5O6Molecular Weight: 571.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JJXNIRULKJQOCI-UHFFFAOYSA-N

1831135-56-8
ABC44 (2 suppliers)
Compound Structure IUPAC Name: [7-[(1-benzylpiperidin-4-yl)methyl]-1,3-dioxo-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-2-yl] 4-(4-methoxyphenyl)piperazine-1-carboxylate | CAS Registry Number: 1831135-46-6
Synonyms: SCHEMBL17275252, ABC44, >=98% (HPLC)

Molecular Formula: C31H40N6O5Molecular Weight: 576.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YHRQLTHMALGXOG-UHFFFAOYSA-N

1831135-46-6
ABC99 (1 supplier)
Compound Structure IUPAC Name: [7-[(4-chlorophenyl)methyl]-1,3-dioxo-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-2-yl] 2,3-dihydro-1,4-benzoxazine-4-carboxylate | CAS Registry Number: 2331255-53-7
Synonyms: 7-(4-chlorobenzyl)-1,3-dioxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl2,3-dihydro-4H-benzo[b][1,4]oxazine-4-carboxylate, CHEMBL4174188, [7-[(4-chlorophenyl)methyl]-1,3-dioxo-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-2-yl] 2,3-dihydro-1,4-benzoxazine-4-carboxylate, EX-A6864, BDBM50361164, HY-122832, CS-0089920, C92214

Molecular Formula: C22H21ClN4O5Molecular Weight: 456.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OZPZCETZTBBQBO-UHFFFAOYSA-N

2331255-53-7
Abciximab (7 suppliers)143653-53-6
ABD-A PROTEIN (1 supplier)132084-67-4
ABD-F (14 suppliers)
Compound Structure IUPAC Name: 4-fluoro-2,1,3-benzoxadiazole-7-sulfonamide | CAS Registry Number: 91366-65-3
Synonyms: 4-Fluoro-7-sulfamoylbenzofurazan, F3639_SIGMA, ZINC02384659, 7-Fluorobenzofurazan-4-sulfonamide, CID122067, 4-Benzofurazansulfonamide, 7-fluoro-, 4-(Aminosulfonyl)-7-fluorobenzofurazane, LT03511091, 7-Fluoro-2,1,3-benzoxadiazole-4-sulfonamide, 4-(aminosulfonyl)-7-fluoro-2,1,3-benzoxadiazole, 7-FLUORO-2,1,3-BENZOXA-DIAZOLE-4-SULFONAMIDE

Molecular Formula: C6H4FN3O3SMolecular Weight: 217.177663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XROXHZMRDABMHS-UHFFFAOYSA-N

91366-65-3
ABD459 (1 supplier)
Compound Structure IUPAC Name: [5-(4-bromophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazol-3-yl]-(4-methoxyphenyl)methanone | CAS Registry Number: 1047670-51-8
Synonyms: [5-(4-bromophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazol-3-yl]-(4-methoxyphenyl)methanone, [5-(4-bromophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazol-3-yl](4-methoxyphenyl)-methanone, SCHEMBL13532104, ZINC68201567

Molecular Formula: C24H17BrCl2N2O2Molecular Weight: 516.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZUDJJNLJDWKCNV-UHFFFAOYSA-N

1047670-51-8
Abecarnil (8 suppliers)
Compound Structure IUPAC Name: propan-2-yl 4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indole-3-carboxylate | CAS Registry Number: 111841-85-1
Synonyms: Abecarnilum, Abecarnil (INN), Abecarnil [INN], Abecarnilum [INN-Latin], UNII-IZM1PNJ3JL, CHEBI:237260, C24H24N2O4, CID65914, BRN 3657541, PDSP1_001755, PDSP1_001775, PDSP2_001738, PDSP2_001758, SH-524, ZK 112119, LS-133447, ZK-112119, D02594, Isopropyl 6-benzyloxy-4-methoxymethyl-beta-carboline-3-carboxylate, Isopropyl 6-(benzyloxy)-4-(methoxymethyl)-9H-pyrido(3,4-b)indole-3-carboxylate

Molecular Formula: C24H24N2O4Molecular Weight: 404.458360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RLFKILXOLJVUNF-UHFFFAOYSA-N

111841-85-1
Abecomotide (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-4-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 907596-50-3
Synonyms: UNII-1003RM119S, 1003RM119S, (2S,5S,8S,11S,14S)-14-((S)-4-amino-2-((S)-2-((2S,3R)-2-((S)-2,6-diaminohexanamido)-3-hydroxybutanamido)-3-methylbutanamido)-4-oxobutanamido)-5-(2-amino-2-oxoethyl)-8-(3-amino-3-oxopropyl)-2,11-diisobutyl-4,7,10,13-tetraoxo-3,6,9,12-tetraazaheptadecanedioic acid, Abecomotide [INN], Abecomotide [WHO-DD], Lys-thr-val-asn-glu-leu-gln-asn-leu, IMP-3-508, Human insulin-like growth factor 2 mrna-binding protein 3 (imp-3, hkoc)-(508-513)-peptide, L-Leucine, L-lysyl-L-threonyl-L-valyl-L-asparaginyl-L-alpha-glutamyl-L-leucyl-L-glutaminyl-L-asparaginyl-, Q27251089, (2S)-2-[[(2S)-4-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoic acid

Molecular Formula: C45H79N13O16Molecular Weight: 1058.200 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 18

InChIKey: ZWMQPLOHUFKNPF-RQEVSVBXSA-N

907596-50-3
Abemaciclib Impurity 5-[d5] (1 supplier)1809251-58-8
Abemaciclib-[d5] (1 supplier)1809251-51-1
Abemaciclib-d7 (1 supplier)2225881-57-0
Abemaciclib-d8 (1 supplier)2088650-53-5
ABEO-ESTRADIOL (2 suppliers)
Compound Structure Synonyms: Abeo-estradiol, AC1L25AU, B(9a)-Homoestra-1,3,5(10)-triene-3,17-diol, (17beta)-

Molecular Formula: C19H26O2Molecular Weight: 286.408540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LHQJJNDGUKDYAM-UHFFFAOYSA-N

58281-73-5
ABEORPHINE (2 suppliers)
Compound Structure Synonyms: Abeorphine, Compound 201-678, AC1Q7AIL, Abeorphine 201-678, CI 201-678, AC1L33II, SCHEMBL7323677, Cpd-201678, 5-Ethyl-4,5,5a,6-tetrahydro-9,10-dihydroxy-4-n-propyldibenz(cd,f)indole, dibenz(cd,f)indole-9,10-diol,5-ethyl-4,5,5a,6-tetrahydro-4-propyl-,(4s-trans)-, PL070839, CI-201678, Dibenz(cd,f)indole-9,10-diol, 5-ethyl-4,5,5a,6-tetrahydro-4-propyl-, (4S-trans)-, (9R,11S)-10-ETHYL-11-PROPYL-10-AZATETRACYCLO[7.6.1.0(2),?.0(1)(2),(1)?]HEXADECA-1(16),2(7),3,5,12,14-HEXAENE-3,4-DIOL

Molecular Formula: C20H23NO2Molecular Weight: 309.409 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IJBNWYRAKMOUIC-JKSUJKDBSA-N

82166-77-6
Abeprazan (2 suppliers)
Compound Structure IUPAC Name: 1-[5-(2,4-difluorophenyl)-1-(3-fluorophenyl)sulfonyl-4-methoxypyrrol-3-yl]-N-methylmethanamine | CAS Registry Number: 1902954-60-2
Synonyms: UNII-BE52S2C1QT, BE52S2C1QT, 1-[5-(2,4-difluorophenyl)-1-(3-fluorobenzene-1-sulfonyl)-4-methoxy-1H-pyrrol-3-yl]-N-methylmethanamine, Fexuprazan, Abeprazan [INN], CHEMBL4594445, SCHEMBL18196939, DWP14012, DWP-14012, HY-109079, CS-0039254, FC1=C(C=CC(=C1)F)C1=C(C(=CN1S(=O)(=O)C1=CC(=CC=C1)F)CNC)OC, 1-(5-(2,4-Difluorophenyl)-1-((3-fluorophenyl)sulfonyl)-4-methoxy-1H-pyrrol-3-yl)-N-methylmethanamine, 1H-Pyrrole-3-methanamine, 5-(2,4-difluorophenyl)-1-((3-fluorophenyl)sulfonyl)-4-methoxy-N-methyl-, 5-(2,4-Difluorophenyl)-1-((3-fluorophenyl)sulfonyl)-4-methoxy-N-methyl-1H-pyrrole-3-methanamine

Molecular Formula: C19H17F3N2O3SMolecular Weight: 410.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OUNXGNDVWVPCOL-UHFFFAOYSA-N

1902954-60-2
Abeprazan hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[5-(2,4-difluorophenyl)-1-(3-fluorophenyl)sulfonyl-4-methoxypyrrol-3-yl]-N-methylmethanamine;hydrochloride | CAS Registry Number: 1902954-87-3
Synonyms: Abeprazan (hydrochloride), SCHEMBL19385615, HY-109079A, CS-0113843, 1-(5-(2,4-Difluorophenyl)-1-((3-fluorophenyl)sulfonyl)-4-methoxy-1H-pyrrol-3-yl)-N-methylmethanamine hydrochloride

Molecular Formula: C19H18ClF3N2O3SMolecular Weight: 446.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BOHTZYBQQDVIRI-UHFFFAOYSA-N

1902954-87-3
Abequose (4 suppliers)
Compound Structure IUPAC Name: (2S,3S,5R,6S)-6-methyloxane-2,3,5-triol | CAS Registry Number: 56816-60-5
Synonyms: tyvelose, SureCN130944, DB02590, DB04028

Molecular Formula: C6H12O4Molecular Weight: 148.157080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KYPWIZMAJMNPMJ-FSIIMWSLSA-N

56816-60-5
Abequosyltransferase,trihexose diphospholipid (9CI) (0 suppliers)37277-67-1
Aberchrome 540 (2 suppliers)59000-86-1
Aberchrome 670 (8 suppliers)
Compound Structure IUPAC Name: (4E)-3-(2-adamantylidene)-4-[1-(2,5-dimethylfuran-3-yl)ethylidene]oxolane-2,5-dione | CAS Registry Number: 94856-25-4
Synonyms: ABERCHROME670

Molecular Formula: C22H24O4Molecular Weight: 352.423560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OOVNPWVABCFZRY-HJJJESHSSA-N

94856-25-4
Abetimus (2 suppliers)169147-32-4
ABH (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-6-boronohexanoic acid | CAS Registry Number: 222638-65-5
Synonyms: CHEBI:40520, 6-borono-L-norleucine, L-Norleucine, 6-borono-, 6-(dihydroxyboryl)-L-norleucine, CTK1A1729, 2-(S)-Amino-6-boronohexanoicacid;, (2S)-2-amino-6-boronohexanoic acid, AKOS006284705, AG-E-62769, (2S)-2-amino-6-(dihydroxyboryl)hexanoic acid, [(5S)-5-ammonio-5-carboxypentyl](trihydroxy)borate(1-)

Molecular Formula: C6H14BNO4Molecular Weight: 174.990660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HFKKMXCOJQIYAH-YFKPBYRVSA-N

222638-65-5
ABIC GENE PRODUCT (1 supplier)148972-18-3
Abiduoer (1 supplier)
ABIENOL (3 suppliers)
Compound Structure IUPAC Name: (1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-[(2Z)-3-methylpenta-2,4-dienyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol | CAS Registry Number: 25578-83-0
Synonyms: cis-Abienol, (Z)-Abienol, (12Z)-Abienol, (1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-[(2Z)-3-methylpenta-2,4-dien-1-yl]decahydronaphthalen-2-ol, AC1LD7TI, CHEBI:68624, (Z)-Labda-12,14-dien-8-ol, Labda-12,14-dien-8-ol, (Z)-, (12Z)-Labda-12,14-dien-8alpha-ol, C20481, (1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-[(2Z)-3-methylpenta-2,4-dienyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol, 17990-16-8, 2-Naphthalenol, decahydro-2,5,5,8a-tetramethyl-1-(3-methyl-2,4-pentadienyl)-, (1R-(1alpha(Z),2beta,4abeta,8aalpha))-, 2-naphthalenol, decahydro-2,5,5,8a-tetramethyl-1-[(2Z)-3-methyl-2,4-pentadienyl]-, (1R,2R,4aS,8aS)-, InChI=1/C20H34O/c1-7-15(2)9-10-17-19(5)13-8-12-18(3,4)16(19)11-14-20(17,6)21/h7,9,16-17,21H,1,8,10-14H2,2-6H3/b15-9-/t16-,17+,19-,20+/m0/s

Molecular Formula: C20H34OMolecular Weight: 290.483360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZAZVCYBIABTSJR-SZAPHMHZSA-N

25578-83-0
ABIERIXIN (2 suppliers)
Compound Structure IUPAC Name: (E,4S,7R)-7-hydroxy-8-[(2S,4R,5R,6R,7R,9R)-2-[(2R,5S)-5-[(2R,3S,5R)-5-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]-5-methyloxolan-2-yl]-7-methoxy-2,4,6-trimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-2,4-dimethyloct-2-enoic acid | CAS Registry Number: 100634-16-0
Synonyms: Abierixin

Molecular Formula: C40H68O11Molecular Weight: 724.973 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: JQESXHYTUWEFCM-IIGMHIQOSA-N

100634-16-0
ABIES ALBA LEAF OIL (6 suppliers)8021-27-0
ABIES PECTINATA EXTRACT (5 suppliers)90028-76-5
ABIES SIBIRICA ESSENTIAL OIL (4 suppliers)91697-89-1
Abiesadine I (6 suppliers)
Compound Structure IUPAC Name: 4-[[(1R,4aS,10aR)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methoxy]-4-oxobutanoic acid | CAS Registry Number: 1210347-50-4
Synonyms: ABIESADINE I, CHEMBL604041, ZINC45390912

Molecular Formula: C24H34O5Molecular Weight: 402.531 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: POEUPUDPIRTZJS-WDJPJFJCSA-N

1210347-50-4
Abiesadine N (8 suppliers)
Compound Structure IUPAC Name: (1R,4aS,10aR)-7-(2-methoxypropan-2-yl)-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 1159913-80-0
Synonyms: ABIESADINE N, CHEMBL603823, 4CN-0295

Molecular Formula: C21H30O3Molecular Weight: 330.461100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBAITYMIZWFOLG-DUXKGJEZSA-N

1159913-80-0
Abiesatrine D (1 supplier)
Compound Structure IUPAC Name: 2-methyl-6-[(9R,10R,13R,14R)-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]hept-2-enoic acid | CAS Registry Number: 129443-32-9
Synonyms: Kadcoccinone N, 2098657-53-3

Molecular Formula: C30H46O3Molecular Weight: 454.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOYZLKWKVLYJHD-GTGVZBQTSA-N

129443-32-9
Abiesinol F (6 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-N-phenylindazole-3-carboxamide | CAS Registry Number: 1190070-91-7
Synonyms: MolPort-010-729-313, ZINC33300673, AKOS005051001, MCULE-6768077302

Molecular Formula: C20H14FN3OMolecular Weight: 331.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KGYDEXUTMPODER-UHFFFAOYSA-N

1190070-91-7
ABIESLACTONE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(2R)-2-[(3R,5R,9S,10R,13R,14R,17R)-3-methoxy-4,4,10,13,14-pentamethyl-2,3,5,6,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]propyl]-4-methyl-2H-furan-5-one | CAS Registry Number: 33869-93-1
Synonyms: Abieslactone, CID161784, LMPR0106050001, 23-Hydroxy-3-methoxylanosta-7,24-dien-26-oic acid lactone, Lanosta-7,24-dien-26-oic acid, 23-hydroxy-3-methoxy-, gamma-lactone, (3alpha,9beta,23R)-

Molecular Formula: C31H48O3Molecular Weight: 468.711020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RHCAOVDBFCREAC-XOUPGTJXSA-N

33869-93-1
abiet-8(14)-en-18-amine (2 suppliers)
Compound Structure IUPAC Name: [(1R,4aR,4bS,7R,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthren-1-yl]methanamine | CAS Registry Number: 57586-73-9
Synonyms: NSC6372, AC1L5AF0, AC1Q50EM, NSC-6372, ZINC4409978, PL060156, [(1R,4AR,4BS,7R,10AR)-1,4A-DIMETHYL-7-(PROPAN-2-YL)-1,2,3,4,4A,4B,5,6,7,9,10,10A-DODECAHYDROPHENANTHREN-1-YL]METHANAMINE, [(1R,4aR,4bS,7R,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthren-1-yl]methanamine

Molecular Formula: C20H35NMolecular Weight: 289.507 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZBMIXHNTJVFSRN-ONSCTEFMSA-N

57586-73-9
Abieta-7,13-dien-19-oic acid (1 supplier)
Compound Structure IUPAC Name: (1S,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 24563-90-4
Synonyms: 4-Epiabietic acid, AC1OE437, (1S,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid

Molecular Formula: C20H30O2Molecular Weight: 302.458 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSWGJHLUYNHPMX-CUDHKJQZSA-N

24563-90-4
abieta-8(14),13(15)-dien-18-oic acid- 2-amino-2-methylpropane-1,3-diol(1:1) (1 supplier)
Compound Structure IUPAC Name: 1,4a-dimethyl-7-propan-2-ylidene-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid;2-amino-2-methylpropane-1,3-diol | CAS Registry Number: 5401-89-8
Synonyms: 1, 2-amino-2-methyl, salt with 1 f. wt. neoabietic acid, NSC5008, 1-Phenanthrenecarboxylic acid,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethylidene)-, [1R-(1.alpha.,4a.beta.,4b.alpha.,10a.alpha.)]-, compd. with 2-amino-2-methyl-1,3-propanediol (1:1), AC1Q5UXL, AC1L59SZ, NSC-5008, NSC106471, NSC-106471, PL058989, 1,4A-DIMETHYL-7-(PROPAN-2-YLIDENE)-1,2,3,4,4A,4B,5,6,7,9,10,10A-DODECAHYDROPHENANTHRENE-1-CARBOXYLIC ACID; 2-AMINO-2-METHYLPROPANE-1,3-DIOL, 1,4a-dimethyl-7-propan-2-ylidene-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid; 2-amino-2-methylpropane-1,3-diol

Molecular Formula: C24H41NO4Molecular Weight: 407.595 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BETBCNVDXAOPIB-UHFFFAOYSA-N

5401-89-8
ABIETA-8,11,13-TRIENE-12,18-DIOL (3 suppliers)22595-48-8
Abieta-8,11,13-triene-3?,12-diol diacetate (1 supplier)
Compound Structure IUPAC Name: (4aS,10aR)-7-methoxy-1,1,4a-trimethyl-8-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one | CAS Registry Number: 18326-16-4
Synonyms: 14-Isopropyl-13-methoxypodocarpa-8,11,13-trien-3-one

Molecular Formula: C21H30O2Molecular Weight: 314.469 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKAHPGYZYOKISC-LAUBAEHRSA-N

18326-16-4
Abieta-8,11,13-triene-7,15,18-triol (8 suppliers)
Compound Structure IUPAC Name: (1R,4aS,9R,10aR)-1-(hydroxymethyl)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-9-ol | CAS Registry Number: 337527-10-3
Synonyms: abieta-8,11,13-triene-7,15,18-triol, MolPort-035-705-839, ZINC96023769, W1378, Abieta-8,11,13-triene-7alpha,15,18-triol

Molecular Formula: C20H30O3Molecular Weight: 318.457 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FTCCXIDYXDLLRK-LCLWPZTBSA-N

337527-10-3
Abieta-8,12-dien-18-oic acid (1 supplier)
Compound Structure IUPAC Name: (1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,5,8,9,10,10a-octahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 17603-06-4
Synonyms: SCHEMBL9471626

Molecular Formula: C20H30O2Molecular Weight: 302.458 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOODXLAMJBRPHN-MISYRCLQSA-N

17603-06-4
Abieta-8,13(15)-diene-18-oic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl (1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-ylidene-3,4,5,6,8,9,10,10a-octahydro-2H-phenanthrene-1-carboxylate | CAS Registry Number: 19402-34-7
Synonyms: CHEMBL550421

Molecular Formula: C21H32O2Molecular Weight: 316.485 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VFNUXJRDTGGNPS-HMXCVIKNSA-N

19402-34-7
Abieta-8,13-dien-19-oic acid (1 supplier)
Compound Structure IUPAC Name: (1S,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,5,6,9,10,10a-octahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 24563-91-5
Synonyms: 4-Epipalustric acid

Molecular Formula: C20H30O2Molecular Weight: 302.458 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLBYBBUZURKHAW-RLLQIKCJSA-N

24563-91-5
ABIETADIENE (2 suppliers)
Compound Structure IUPAC Name: (4aS,4bR,10aS)-1,1,4a-trimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene | CAS Registry Number: 35241-40-8
Synonyms: Abietadiene, (-)-Abietadiene, abieta-7,13-diene, CHEBI:30232, CID443470, LMPR0104050002, C11878, (4aS,4bR,10aS)-7-isopropyl-1,1,4a-trimethyl-1,2,3,4,4a,4b,5,6,10,10a-decahydrophenanthrene, InChI=1/C20H32/c1-14(2)15-7-9-17-16(13-15)8-10-18-19(3,4)11-6-12-20(17,18)5/h8,13-14,17-18H,6-7,9-12H2,1-5H3/t17-,18-,20+/m0/s, phenanthrene, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS,4bR,10aS)-

Molecular Formula: C20H32Molecular Weight: 272.468080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BBPXZLJCPUPNGH-CMKODMSKSA-N

35241-40-8
Abietaldehyde (2 suppliers)
Compound Structure IUPAC Name: (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carbaldehyde | CAS Registry Number: 6704-50-3
Synonyms: Abietal, Abietinal, abietadienal, CHEBI:29509, AC1L9EQW, abieta-7,13-dien-18-al, C11887, (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carbaldehyde

Molecular Formula: C20H30OMolecular Weight: 286.451600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HOFSYSONRIGEAC-LWYYNNOASA-N

6704-50-3
ABIETAMIDE,N,N-BIS(2-CHLOROETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide | CAS Registry Number: 40713-30-2
Synonyms: N,N-Bis(2-chloroethyl)abietamide, Abietamide, N,N-bis(2-chloroethyl)-, CID3038439, LS-117897, Podocarpa-8,11,13-trien-15-amide, N,N-bis(2-chloroethyl)-13-isopropyl-

Molecular Formula: C24H35Cl2NOMolecular Weight: 424.446800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LOSGHRQWNIGQEN-UHFFFAOYSA-N

40713-30-2
Abietane (2 suppliers)
Compound Structure IUPAC Name: (2S,4aS,4bR,8aS,10aS)-4b,8,8-trimethyl-2-propan-2-yl-1,2,3,4,4a,5,6,7,8a,9,10,10a-dodecahydrophenanthrene | CAS Registry Number: 19407-12-6
Synonyms: abietane, AC1OAGQ2, 13|A-Isopropylpodocarpane, CHEBI:35673, (2S,4aS,4bR,8aS,10aS)-4b,8,8-trimethyl-2-propan-2-yl-1,2,3,4,4a,5,6,7,8a,9,10,10a-dodecahydrophenanthrene

Molecular Formula: C20H36Molecular Weight: 276.499840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: STIVVCHBLMGYSL-ZYNAIFEFSA-N

19407-12-6
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