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CHEMICAL products beginning with : G
31701 to 31750 of 45192 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 [635] 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
GoldenRodExtract (0 suppliers)
Goldenseal Extract (1 supplier)
GOLDENSEAL PLANT EXTRACT, TOTAL ALKALOIDS 5% (1 supplier)
Goldenseal Powdered Extract (1 supplier)
GOLDENT (1 supplier)125396-80-7
GOLDENYELLOW2K (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]methanamine chloride | CAS Registry Number: 71373-16-5
Synonyms: EINECS 254-198-0, CID9577340, 1,3,3-Trimethyl-2-(N-methyl-N-(4-methoxyphenyl)hydrazonomethyl)indolium chloride, 2-(((4-Methoxyphenyl)methylhydrazono)methyl)-1,3,3-trimethyl-3H-indolium chloride, 3H-Indolium, 2-(((4-methoxyphenyl)methylhydrazono)methyl)-1,3,3-trimethyl-, chloride, 36528-10-6, 38936-35-5, 3H-Indolium, 2-((2-(4-methoxyphenyl)-2-methylhydrazinylidene)methyl)-1,3,3-trimethyl-, chloride (1:1)

Molecular Formula: C20H24ClN3OMolecular Weight: 357.877060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFIRWNNNZPZHLP-UHFFFAOYSA-N

71373-16-5
GOLDHAIR HEDYOTIS HERB PLANT EXTRACT (1 supplier)
GOLDINAMINE (2 suppliers)
Compound Structure IUPAC Name: 3-[(2E,4E,6E)-7-[(3R,4S)-5-[(2R,3R,4E,6E)-8-amino-3-methoxy-4-methylocta-4,6-dien-2-yl]-3,4-dihydroxyoxolan-2-yl]-2-methylhepta-2,4,6-trienoyl]-2-hydroxy-1-methylpyridin-4-one | CAS Registry Number: 52212-84-7
Synonyms: Goldinamine, CID6443544, 4-Hydroxy-3-(2-methyl-1-oxo-7-(3,4-dihydroxy-5-(threo-7-amino-2-methoxy-1,3-dimethyl-3,5-heptadienyl)-tetrahydro-2-furyl)-2,4,6-heptatrienyl) -1-methyl-2(1H)-pyridone

Molecular Formula: C28H38N2O7Molecular Weight: 514.610520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: MAVJIZBVUJLTMX-WKSKXANISA-N

52212-84-7
Goldion (0 suppliers)65098-52-4
GOLDLINK (1 supplier)138361-45-2
GOLDSTAR® DNA POLYMERASE (1 supplier)
GOLFOMYCIN A (1 supplier)128779-89-5
GOLGI PROTEIN 73 ELISA KIT250NG/ML (1 supplier)
GOLGI-IDâ„¢ GREEN ASSAY KI (1 supplier)
Golgicide A (12 suppliers)
Compound Structure IUPAC Name: (3aR,9bS)-6,8-difluoro-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline | CAS Registry Number: 1139889-93-2
Synonyms: SureCN8075106, CHEMBL1256685, 1005036-73-6, CID 25113626, FT-0669054, S7266,1139889-93-2, (3aR,9bS)-rel-6,8-Difluoro-3a,4,5,9b-tetrahydro-4-(3-pyridinyl)-3H-cyclopenta[c]quinoline

Molecular Formula: C17H14F2N2Molecular Weight: 284.303266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NJZHEQOUHLZCOX-FTLRAWMYSA-N

1139889-93-2
Golgicide A-1 (4 suppliers)1394285-49-4
Golgicide A-2 (5 suppliers)1394285-50-7
Golidocitinib (5 suppliers)
Compound Structure IUPAC Name: (2R)-N-[3-[2-[(3-methoxy-1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]-1H-indol-7-yl]-2-(4-methylpiperazin-1-yl)propanamide | CAS Registry Number: 2091134-68-6
Synonyms: AZD4205, UNII-3BY9Z3M34G, AZD-4205, JAK1-IN-3, golidocitinib, 3BY9Z3M34G, (2R)-N-[3-[2-[(3-methoxy-1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]-1H-indol-7-yl]-2-(4-methylpiperazin-1-yl)propanamide, CHEMBL4577523, SCHEMBL18662606, GTPL10744, BDBM264212, EX-A2671, example 32 [US9714236B2], NSC801813, NSC-801813, compound 21 [PMID: 32297743], BA177711, HY-107361, CS-0028212, US9714236, 32

Molecular Formula: C25H31N9O2Molecular Weight: 489.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: CVCVOSPZEVINRM-MRXNPFEDSA-N

2091134-68-6
GOLIMUMAB (5 suppliers)476181-74-5
GOLIMUMAB (SIMPONI) C1Q BINDING ELISA (1 supplier)
GOLIMUMAB (SIMPONI) ELISA (1 supplier)
GOLIMUMABUM (1 supplier)476181-75-5
Golocdacimab (1 supplier)2418540-63-1
Golodirsen (4 suppliers)1422959-91-8
GOLOTIMOD (HYDROCHLORIDE) (1 supplier)
GOLOTIMOD (TFA) (229305-39-9 FREE BASE) (1 supplier)
Golotimod hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-5-[[1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-5-oxopentanoic acid;hydrochloride | CAS Registry Number: 1029401-59-9
Synonyms: AKOS040733295, G17078, T11449, Golotimod hydrochloride (229305-39-9 free base)

Molecular Formula: C16H20ClN3O5Molecular Weight: 369.800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: YYTBHYZPAMPQGT-ZRMPQGGQSA-N

1029401-59-9
GOLOTIMOD HYDROCHLORIDE (229305-39-9 FREE BASE) (1 supplier)
GOLOTIMOD TFA (3 suppliers)
GOLPANOL BEO (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-hydroxyethoxy)but-2-ynoxy]ethanol | CAS Registry Number: 32167-31-0
Synonyms: 1,4-Butynediol, ethoxylated, NSC73709, MolPort-002-501-958, 2,2'-But-2-ynylenedioxydiethanol, AIDS125474, 3,8-Dioxa-5-decyne-1,10-diol, AIDS-125474, CID62411, EINECS 216-526-0, 1,4-Di(2-hydroxyethoxy)-2-butyne, Ethanol, 2,2'-(2-butynylenedioxy)di-, NSC 73709, SBB008480, ZINC01699273, 1,4-Bis(2-hydroxyethoxy)-2-butyne, 1,4-Di(beta-hydroxyethoxy)-2-butyne, 1,4-Bis(beta-hydroxyethoxy)-2-butyne, 2,2'-(2-Butyne-1,4-diyldioxy)diethanol, FR-2146, 1,4-Di(.beta.-hydroxyethoxy)-2-butyne

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IXAWTPMDMPUGLV-UHFFFAOYSA-N

32167-31-0
GOLTIX TRIPLE (1 supplier)110541-58-7
Golvatinib HCl sal (1 supplier)1007601-88-8
GOMENOL (6 suppliers)8014-68-4
GOMISIN B(SCHISANTHERIN B) (1 supplier)
GOMISIN C OR SCHISANTHERIN A (4 suppliers)64-48-1
GOMISIN D (10 suppliers)
Compound Structure Synonyms: Gomisin D, CID3085191, 5,13-(Epoxybutanoxy)benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-18-one, 5,6,7,8-tetrahydro-6,17-dihydroxy-1,2,3-trimethoxy-6,7,16,17-tetramethyl-, stereoisomer

Molecular Formula: C28H34O10Molecular Weight: 530.563560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: VLLFEMVDMFTBHG-SMWGPYIJSA-N

60546-10-3
Gomisin E (7 suppliers)
Compound Structure IUPAC Name: 12-hydroxy-18,19,20-trimethoxy-11,12,24,25-tetramethyl-4,6,9,14-tetraoxapentacyclo[13.7.3.03,7.08,22.016,21]pentacosa-1,3(7),8(22),16,18,20-hexaen-13-one | CAS Registry Number: 72960-21-5

Molecular Formula: C28H34O9Molecular Weight: 514.571 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: MLGBLGQFPHASJN-UHFFFAOYSA-N

72960-21-5
Gomisin F (4 suppliers)
Compound Structure Synonyms: UNII-M446924U1A, M446924U1A, MolPort-039-338-570, ZINC15262521, 2-Butenoic acid, 2-methyl-, (6S,7S,8S,13aS)-5,6,7,8-tetrahydro-7-hydroxy-1,2,3,13-tetramethoxy-6,7-dimethylbenzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-8-yl ester, (2Z)-, C17818

Molecular Formula: C28H34O9Molecular Weight: 514.571 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ZIBVHHLTJKYXEB-RZGKOBFOSA-N

62956-47-2
GOMISIN G (4 suppliers)
GOMISIN J (13 suppliers)
Compound Structure Synonyms: Gomisin J, (-)-Gomisin J, AIDS059281, CHEBI:522217, AIDS-059281, CID3001686, 6(S),7(R)-Dibenzo(a,c)cyclooctene-3,10-diol, 5,6,7,8-tetrahydro-1,2,11,12-tetramethoxy-6,7-dimethyl-, Dibenzo(a,c)cyclooctene-3,10-diol, 5,6,7,8-tetrahydro-1,2,11,12-tetramethoxy-6,7-dimethyl-, stereoisomer

Molecular Formula: C22H28O6Molecular Weight: 388.454120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PICOUNAPKDEPCA-TXEJJXNPSA-N

66280-25-9
GOMISIN M2 (12 suppliers)
Compound Structure Synonyms: (+)-Gomisin M2, Gomisin M2, CHEMBL518108, SCHEMBL1784630, ZINC31169950, 4CN-1623, Benzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-13-ol, 5,6,7,8-tetrahydro-1,2,3-trimethoxy-6,7-dimethyl-, (6R,7S)-

Molecular Formula: C22H26O6Molecular Weight: 386.438240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PDDXWOMYBJCSQB-NWDGAFQWSA-N

82425-45-4
GOMISIN N (10 suppliers)
Compound Structure Synonyms: Deoxygomisin A, (+)-gamma-Schizandrin, CHEBI:4410, Wuweizisu B, 82467-52-5, Isokadsuranin, GOMISINN, ( )-Schisandrin B, AC1L4JAK, UNII-DKO6O75Z5V, DKO6O75Z5V, SCHEMBL713266, Ambap69176-52-9, CHEMBL402435, RTZKSTLPRTWFEV-OLZOCXBDSA-N, ZINC01531911, AKOS015965220, AC-20310, FT-0630783, FT-0650806

Molecular Formula: C23H28O6Molecular Weight: 400.464820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RTZKSTLPRTWFEV-OLZOCXBDSA-N

69176-52-9
GOMISIN O (8 suppliers)
Compound Structure Synonyms: AC1LCOX3, GWDFJIBHVSYXQL-UHFFFAOYSA-N, 1,2,3,13-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-5-ol #, 5,6,7,8-Tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-5-ol

Molecular Formula: C23H28O7Molecular Weight: 416.464220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GWDFJIBHVSYXQL-UHFFFAOYSA-N

72960-22-6
GOMISIN R (2 suppliers)
Compound Structure Synonyms: 5,6,7,8-Tetrahydro-13,14-dimethoxy-6,7-dimethylcycloocta[1,2-f:3,4-f']bis[1,3]benzodioxol-5-ol

Molecular Formula: C22H24O7Molecular Weight: 400.427 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HOPDFAWBFXSPSA-UHFFFAOYSA-N

83864-72-6
GOMOJOSIDE A (1 supplier)142631-79-6
GOMOJOSIDE F (1 supplier)142570-03-4
GOMOJOSIDE O (1 supplier)149182-80-9
GOMOPHIOSIDE A (1 supplier)99481-51-3
GOMOPHIOSIDE B (1 supplier)99481-52-4
GOMORI TRICHROME STAIN (1 supplier)
31701 to 31750 of 45192 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 [635] 636 637 638 639 640 >> Next 50 Results
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