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CHEMICAL products beginning with : O
11451 to 11500 of 19798 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 228 229 [230] 231 232 233 234 235 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ORF 12592 (6 suppliers)
Compound Structure IUPAC Name: 5-[2-hydroxy-3-(propan-2-ylamino)propoxy]naphthalen-1-ol;hydrochloride | CAS Registry Number: 62117-35-5
Synonyms: 5-Hydroxy Propranolol Hydrochloride, CTK8F6862, 5'-Hydroxypropranolol Hydrochloride, AG-L-64222, FT-0670054, 5-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-1-naphthalenol

Molecular Formula: C16H22ClNO3Molecular Weight: 311.803780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YYIHZCFYQOMSFB-UHFFFAOYSA-N

62117-35-5
ORF 13904 (9CI) (0 suppliers)100179-04-2
ORF 1509 (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpropyl)-2,4-dinitropyrrole | CAS Registry Number: 2948-67-6
Synonyms: 2,4-Dinitro-1-isobutylpyrrole, Pyrrole, 2,4-dinitro-1-isobutyl-, BRN 1623470, CID200935, LS-136927

Molecular Formula: C8H11N3O4Molecular Weight: 213.190640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UMYYNMOYTKPSFL-UHFFFAOYSA-N

2948-67-6
ORF138 PROTEIN (2 suppliers)152206-61-6
ORF5 FRAGMENT (1 supplier)
ORF5 FRAGMENT   (1 supplier)
ORFAMIDE A (5 suppliers)939960-34-6
ORFAMIDE A, EVOPURE® (1 supplier)
ORFAMIDE B (5 suppliers)
Compound Structure IUPAC Name: (4R)-5-[[(3S,6R,9S,12S,15R,18S,21R,24R,25R)-6,15-bis(hydroxymethyl)-25-methyl-9,12,18-tris(2-methylpropyl)-2,5,8,11,14,17,20,23-octaoxo-3,21-di(propan-2-yl)-1-oxa-4,7,10,13,16,19,22-heptazacyclopentacos-24-yl]amino]-4-[[(2S)-2-(3-hydroxytetradecanoylamino)-4-methylpentanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 939960-35-7
Synonyms: OrfamideB

Molecular Formula: C63H112N10O17Molecular Weight: 1281.642 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 17

InChIKey: FPMIEPCWEZBKGP-YBDOJXGXSA-N

939960-35-7
ORFAMIDE B, EVOPURE® (1 supplier)
ORFI PEPTIDE (2 suppliers)136331-92-5
Orforglipron hemicalcium hydrate (1 supplier)3008544-96-2
Org 13011 (1 supplier)142494-12-0
ORG 20599 (6 suppliers)187652-71-7
Org 20865 (0 suppliers)135883-10-2
Org 2305 (1 supplier)
Compound Structure Synonyms: Org-2305, AC1MJ5OD, EINECS 288-553-6, PL004592, 1,2,3,4,4a,9-Hexahydro-2-methyldibenzo(c,f)pyrimido(1,6a)azepine, (+)-1,2,3,4,4a,9-Hexahydro-2-methyldibenzo[c,f]pyrimido[1,6-a]azepine, (?)-1,2,3,4,4a,9-Hexahydro-2-methyldibenzo[c,f]pyrimido[1,6-a]azepine, (1)-1,2,3,4,4a,9-Hexahydro-2-methyldibenzo(c,f)pyrimido(1,6-a)azepine, Dibenzo(c,f)pyrimido(1,6-a)azepine, 1,2,3,4,4a,9-hexahydro-2-methyl-, 4-METHYL-2,4-DIAZATETRACYCLO[13.4.0.0(2),?.0?,(1)(3)]NONADECA-1(19),8,10,12,15,17-HEXAENE, 53245-50-4

Molecular Formula: C18H20N2Molecular Weight: 264.364800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNRNHNFZHLZLQQ-UHFFFAOYSA-N

85750-26-1
Org 2305 (9CI) (1 supplier)
Compound Structure Synonyms: Org 2305

Molecular Formula: C22H24N2O4Molecular Weight: 380.436960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GUJPQBJNGCYMEC-BTJKTKAUSA-N

82601-26-1
Org 24598 Lithium Salt (7 suppliers)
Compound Structure IUPAC Name: lithium;2-[methyl-[(3R)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]amino]acetate | CAS Registry Number: 722456-08-8
Synonyms: Org 24598 lithium salt, CHEMBL61861, R-(-)-N-Methyl-N-[3-[(4-trifluoromethyl)phenoxy]-3-phenyl-propyl]glycine lithium salt, ORG-24461, Org 24598, O7639_SIGMA, HMS3260C07, DPR000084, CCG-221317, LP00013, CID10044846

Molecular Formula: C19H19F3LiNO3Molecular Weight: 373.295270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VMQXVSNARQMSDL-UNTBIKODSA-M

722456-08-8
Org 25543 hydrochloride (5 suppliers)
Compound Structure IUPAC Name: ~{N}-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-4-phenylmethoxybenzamide;hydrochloride | CAS Registry Number: 495076-64-7
Synonyms: 4-(benzyloxy)-N-{[1-(dimethylamino)cyclopentyl]methyl}-3,5-dimethoxybenzamide hydrochloride, MolPort-027-845-463, AKOS024458345, MCULE-8608503945, NE51935, B5713, Z1871926507, N-[[1-(Dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-4-(phenylmethoxy)benzamide hydrochloride

Molecular Formula: C24H33ClN2O4Molecular Weight: 448.988 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NIPQJILJYQVZJR-UHFFFAOYSA-N

495076-64-7
Org 25935 (5 suppliers)
Compound Structure IUPAC Name: 2-[[(1R,2S)-6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl]methyl-methylamino]acetic acid;hydrochloride | CAS Registry Number: 949588-40-3
Synonyms: Org-25935, Org25935, UNII-H6MSM69SSM, ORG-25935 hydrochloride, BCP9001028, cis-N-Methyl-N-(6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-ylmethyl)aminomethylcarboxylic acid hydrochloride, 1146978-08-6, 2-(((1R,2S)-6-Methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methyl-methylamino)acetic acid, hydrochloride, Glycine, N-methyl-N-(((1R,2S)-1,2,3,4-tetrahydro-6-methoxy-1-phenyl-2-naphthalenyl)methyl)-, hydrochloride, Glycine, N-methyl-N-(((1R,2S)-1,2,3,4-tetrahydro-6-methoxy-1-phenyl-2-naphthalenyl)methyl)-, hydrochloride (1:1), rel-

Molecular Formula: C21H26ClNO3Molecular Weight: 375.889040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SDTLOODMXMDJFX-JKSHRDEXSA-N

949588-40-3
Org 274179-0 (2 suppliers)1421683-12-6
Org 28611 (0 suppliers)
Compound Structure IUPAC Name: [1-(cyclohexylmethyl)-7-methoxyindol-3-yl]-[(3S)-3,4-dimethylpiperazin-1-yl]methanone;hydrochloride | CAS Registry Number: 639068-99-8
Synonyms: UNII-Q33173304E, ORG-28611 hydrochloride, ORG-28611, 639068-77-2, Methanone, (1-(cyclohexylmethyl)-7-methoxy-1H-indol-3-yl)((3S)-3,4-dimethyl-1-piperazinyl)-, hydrochloride (1:1), Piperazine, 4-((1-(cyclohexylmethyl)-7-methoxy-1H-indol-3-yl)carbonyl)-1,2-dimethyl-, monohydrochloride, (2S), Piperazine, 4-((1-(cyclohexylmethyl)-7-methoxy-1H-indol-3-yl)carbonyl)-1,2-dimethyl-, monohydrochloride, (2S)-

Molecular Formula: C23H34ClN3O2Molecular Weight: 419.987960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HKDNZWSVLVVYEP-LMOVPXPDSA-N

639068-99-8
ORG 30422 (1 supplier)63472-63-9
ORG 30526 (8 suppliers)
Compound Structure Synonyms: Org 30526, 1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrole, 5-chloro-2,3,3a,12b-tetrahydro-, (3aR,12bR)-rel-, SureCN876418, CHEMBL494893, 1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrole, 5-chloro-2,3,3a,12b-tetrahydro-, trans-

Molecular Formula: C16H14ClNOMolecular Weight: 271.741460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DQUCRGAOGUQHJQ-ZIAGYGMSSA-N

128915-56-0
ORG 31318 (1 supplier)
Compound Structure IUPAC Name: 2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S,3R)-2-[[(2S,5S,8S,11S,14S,17S)-11-(4-aminobutyl)-8-(2-carboxyethyl)-2-[(1R)-1-hydroxyethyl]-5,14-bis(hydroxymethyl)-3,6,9,12,15,20-hexaoxo-1,4,7,10,13,16-hexazacycloicosane-17-carbonyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 128531-64-6
Synonyms: Org 31318, Org-31318, CID3083099, Cyclon(alpha6),C(delta11)-beta-endorphin (6-17), beta-Endorphin (6-17), cyclon(alpha6),C(delta11)-, alpha-Endorphin (sheep), 1-de-L-tyrosine-2-deglycine-3-deglycine-4-de-L-phenylalanine-5-de-L-methionine-11-L-glutamic acid-16a-L-leucine-, cyclic (11-6)-peptide

Molecular Formula: C56H95N13O21Molecular Weight: 1286.428000 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 22

InChIKey: PCSDIGMOOAJPCZ-VJOPWCNCSA-N

128531-64-6
Org 31550 (1 supplier)117349-10-7
ORG 369-2 (2 suppliers)
Compound Structure IUPAC Name: [(8R,9S,13S,14S,17S)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate; [(8R,9S,13S,14S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] 3-phenylpropanoate | CAS Registry Number: 62322-24-1
Synonyms: Dimenformon prolongatum, CCRIS 659, Org 369-2, CID162973, Estradiol 17-phenylpropionate - estradiol benzoate mixt., Estra-1,3,5(10)-triene-3,17-diol (17beta)-, 17-benzenepropanoate, mixture with (17beta)-17-hydroxyestra-1,3,5(10)-trien-3-yl benzoate, Estra-1,3,5(10)-triene-3,17-diol (17beta)-, 3-benzoate, mixt. with estra-1,3,5(10)-triene-3,17-diol 17-benzenepropanoate

Molecular Formula: C52H60O6Molecular Weight: 781.029200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KQOZFKVWPNCLFD-RZCVHGTRSA-N

62322-24-1
ORG 4122 (1 supplier)
Compound Structure IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-hydroxypropanamide | CAS Registry Number: 67363-15-9
Synonyms: SCHEMBL11414289, OR324984, 3-(3,4-dimethoxyphenyl)propiohydroxamic acid

Molecular Formula: C11H15NO4Molecular Weight: 225.244 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ROUXIAVQEFDPOV-UHFFFAOYSA-N

67363-15-9
Org 42675 (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-3-[(2R,3R,4S,5R,6R)-5-[2-[2-[2-[2-[4-[[(3S)-4-[[(2R)-3-(4-carbamimidoylphenyl)-1-oxo-1-piperidin-1-ylpropan-2-yl]amino]-3-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]-4-oxobutanoyl]amino]butanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]-3,4-dimethoxy-6-(sulfooxymethyl)oxan-2-yl]oxy-6-[(2R,3R,4S,5R,6R)-6-[(2R,3S,4S,5R,6R)-2-carboxy-6-[(2R,3R,4S,5R,6S)-4,6-dimethoxy-5-sulfooxy-2-(sulfooxymethyl)oxan-3-yl]oxy-4,5-dimethoxyoxan-3-yl]oxy-4,5-disulfooxy-2-(sulfooxymethyl)oxan-3-yl]oxy-4,5-dimethoxyoxane-2-carboxylic acid;sodium | CAS Registry Number: 343776-67-0
Synonyms: UNII-DUM42I2BVP, DUM42I2BVP, ORG-42675, EP-42675, (2S,3S,4S,5R,6R)-3-((2R,3R,4S,5R,6R)-5-(2-(2-(2-(2-(4-(((3S)-4-(((1R)-1-((4-Carbamimidoylphenyl)methyl)-2-oxo-2-(1-piperidyl)ethyl)amino)-3-((4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino)-4-oxo-butanoyl)amino)butanoylamino)ethoxy)ethoxy)ethoxy)etho, alpha-D-Glucopyranoside, methyl O-4-O-((20S,23R)-23-((4-(aminoiminomethyl)phenyl)methyl)-20-(((4-methoxy-2,3,6-trimethylphenyl)sulfonyl)amino)-13,18,21,24-tetraoxo-24-(1-piperidinyl)-3,6,9-trioxa-12,17,22-triazatetracos-1-yl)-2,3-di-O-methyl-6-o-su

Molecular Formula: C79H125N7Na8O56S7Molecular Weight: 2477.200 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 58

InChIKey: QYMUZBCRFQFXJQ-KIDSDGJESA-N

343776-67-0
Org 43553 (2 suppliers)
Compound Structure IUPAC Name: 5-amino-N-tert-butyl-2-methylsulfanyl-4-[3-[(2-morpholin-4-ylacetyl)amino]phenyl]thieno[2,3-d]pyrimidine-6-carboxamide | CAS Registry Number: 501444-88-8
Synonyms: Org-43553, SCHEMBL5026884, 5-amino-2-methylsulfanyl-4-[3-(2-morpholin-4-yl-acetylamino)-phenyl]-thieno[2,3-d]pyrimidine-6-carboxylic acid t-butylamide, 5-Amino-N-(1,1-dimethylethyl)-2-(methylthio)-4-[3-[[2-(4-morpholinyl)acetyl]amino]phenyl]thieno[2,3-d]pyrimidine-6-carboxamide, 5-amino-N-tert-butyl-2-methylsulfanyl-4-[3-[(2-morpholin-4-ylacetyl)amino]phenyl]thieno[2,3-d]pyrimidine-6-carboxamide

Molecular Formula: C24H30N6O3S2Molecular Weight: 514.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: UWTXKCMCTINMHD-UHFFFAOYSA-N

501444-88-8
Org 4428 (3 suppliers)
Compound Structure Synonyms: Beloxepin, ( inverted exclamation markA)-cis-1,3,4,13b-tetrahydro-2,10-dimethyldibenz[2,3:6,7]oxepino[4,5-c]pyridin-4a(2h)-ol, Beloxepin (USAN/INN), Beloxepin [USAN:INN], AC1L4YB9, AC1Q59OG, CHEMBL494892, SCHEMBL1250654, KST-1A1758, AR-1A0243, LS-172941, D03071, UNII-G905IN29U4 component RPMDQAYGQBREBS-LPHOPBHVSA-N, ( -)-cis-1,3,4,13b-Tetrahydro-2,10-dimethyldibenz(2,3:6,7)oxepino(4,5-c)pyridin-4a(2H)-ol, (+-)-cis-1,3,4,13b-Tetrahydro-2,10-dimethyldibenz(2,3:6,7)oxepino(4,5-c)pyridin-4a(2H)-ol, 150146-06-8

Molecular Formula: C19H21NO2Molecular Weight: 295.375540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPMDQAYGQBREBS-LPHOPBHVSA-N

135928-30-2
Org 48762-0 (5 suppliers)
Compound Structure IUPAC Name: 4,6-bis(4-fluorophenyl)-2-methyl-5-pyridin-4-ylpyrazolo[3,4-b]pyridine | CAS Registry Number: 755753-89-0
Synonyms: SCHEMBL1386962, AKOS030210979, UR-13756, 4,6-Bis(4-fluorophenyl)-2-methyl-5-(4-pyridinyl)-2H-pyrazolo[3,4-b]pyridine

Molecular Formula: C24H16F2N4Molecular Weight: 398.417 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VMAKTIDYMSNPOV-UHFFFAOYSA-N

755753-89-0
ORG 6906 (2 suppliers)
Compound Structure Synonyms: Org 6906, Org-6906, CID195126, 5,8,9,10-Tetrahydro-5,9-methanobenzocycloocten-8-amine hydrochloride

Molecular Formula: C13H16ClNMolecular Weight: 221.725840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FTKXWCQSVJPWPZ-VDWBQBBKSA-N

114977-20-7
ORG 7617 (2 suppliers)
Compound Structure IUPAC Name: [(2S,3S,5S,10S,13S,16S,17R)-3-acetyloxy-10,13-dimethyl-2-piperidin-1-yl-16-(1-prop-2-enylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] butanoate bromide | CAS Registry Number: 120592-89-4
Synonyms: Org 7617, Org-7617, C38H63N2O4.Br, CID129226, LS-116279, 1-(3-Acetyloxy-17-(1-oxobutoxy)-2-(1-piperdinyl)androstan-16-yl)-1-(2-propenyl)piperidine, Piperidinium, 1-((2beta,3alpha,5alpha,16beta,17beta)-3-(acetyloxy)-17-(1-oxobutoxy)-2-(1-piperidinyl)androstan-16-yl)-1-(2-propenyl)-, bromide

Molecular Formula: C38H63BrN2O4Molecular Weight: 691.821820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZJTBGJDGVYKEHQ-NKRSKPSUSA-M

120592-89-4
ORG GC 94 (3 suppliers)
Compound Structure Synonyms: Org GC 94, EINECS 245-031-2, CID161391, PDSP1_001079, PDSP2_001063, 1,3,4,14b-Tetrahydro-2,7-dimethyl-2H-dibenzo(b,f)pyrazino(1,2-d)(1,4)oxazepine

Molecular Formula: C18H20N2OMolecular Weight: 280.364200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQCUOHAOVDYWGZ-UHFFFAOYSA-N

22485-08-1
Org-24598 (9 suppliers)
Compound Structure IUPAC Name: 2-[methyl-[(3R)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]amino]acetic acid | CAS Registry Number: 372198-97-5
Synonyms: Org 24598, CHEMBL360052, ORG-24598, 2-[methyl-[(3R)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]amino]acetic acid, AC1NSKCZ, GTPL4600, SCHEMBL15127607, BDBM50149856, ZINC13816272, AKOS030210940, N-Methyl-N-[(3R)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]-glycine, N-Methyl-N-[(3R)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]glycine, {Methyl-[(R)-3-phenyl-3-(4-trifluoromethyl-phenoxy)-propyl]-amino}-acetic acid

Molecular Formula: C19H20F3NO3Molecular Weight: 367.368 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KZWQAWBTWNPFPW-QGZVFWFLSA-N

372198-97-5
Org-26576 (5 suppliers)
Compound Structure Synonyms: ORG-26576, UNII-0H1IDR8Z4F, Org 26576, 0H1IDR8Z4F, CS-6250, HY-101216, (3S)-3,4-Propano-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5(4H)-one, 100044-96-0, 5H,7H-Pyrido[3,2-f]pyrrolo[2,1-c][1,4]oxazepin-5-one, 8,9,9a,10-tetrahydro-, (9aS)-;5H,7H-Pyrido[3,2-f]pyrrolo[2,1-c][1,4]oxazepin-5-one, 8,9,9a,10-tetrahydro-, (9aS)-

Molecular Formula: C11H12N2O2Molecular Weight: 204.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FIKUEZUFASUKAH-QMMMGPOBSA-N

1026791-61-6
Org41841 (5 suppliers)
Compound Structure IUPAC Name: 5-amino-N-tert-butyl-4-(3-methoxyphenyl)-2-methylsulfanylthieno[2,3-d]pyrimidine-6-carboxamide | CAS Registry Number: 301847-37-0
Synonyms: Org-41841, CHEMBL211405, Org 41841, MLS001065923, SCHEMBL4326072, CHEBI:93615, cid_9887381, DVSFSADBOJYPGF-UHFFFAOYSA-N, HMS2213G07, HMS3355K22, BDBM50189778, NCGC00165246-01, SMR000486397, HY-100271, CS-0018422, tert-Butyl 5-amino-2-methylthio-4-(3-methoxyphenyl)-thieno[2,3-d]pyrimidine-6-carboxamide, 5-amino-N-tert-butyl-4-(3-methoxyphenyl)-2-(methylthio)thieno[2,3-d]pyrimidine-6-carboxamide, N-tert-butyl-5-amino-4-(3-methoxyphenyl)-2-(methylthio)thieno[2,3-d]pyrimidine-6-carboxamide, Thieno(2,3-d)pyrimidine-6-carboxamide, 5-amino-N-(1,1-dimethylethyl)-4-(3-methoxyphenyl)-2-(methylthio)-

Molecular Formula: C19H22N4O2S2Molecular Weight: 402.531 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DVSFSADBOJYPGF-UHFFFAOYSA-N

301847-37-0
Org49095 (0 suppliers)2412952-95-3
ORGACON® EL-P 3040（PEDT: PSS） (1 supplier)
ORGACON® EL-P 4010(PEDT) (1 supplier)
ORGACON® EL-P 4020(PEDT) (1 supplier)
ORGACON® EL-P 6010（PEDT: PSS） (1 supplier)
ORGACON® P 3042（PEDT: PSS） (1 supplier)
ORGACON® P 3145（PEDT: PSS） (1 supplier)
ORGAN OF CORTI (1 supplier)
Organ-Shaped Nb4AlC3 Powder (1 supplier)1015077-01-6
Organ-Shaped V4AlC3 Powder (1 supplier)1019635-34-7
ORGANELLE-ID RGBâ„¢ III ASSAY KIT (1 supplier)
ORGANELLE-IDâ„¢ RGB REAGENT II ≥93% (1 supplier)
11451 to 11500 of 19798 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 228 229 [230] 231 232 233 234 235 236 237 238 239 240 >> Next 50 Results
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