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CHEMICAL products beginning with : G
16301 to 16350 of 20263 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 [327] 328 329 330 331 332 333 334 335 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
GNIDIMACRIN 20-PALMITATE (2 suppliers)
Compound Structure Synonyms: Gnidimacrin 20-palmitate, Gnidimacrin-20-palmitate, Gnidimacrin, 20-hexadecanoate, NSC261424, CID429657, GNIDIA B637436K180 ORIGIN, NSC 261424, Hexadecanoic acid, (16-(benzoyloxy)-4-((benzoyloxy)methyl)eicosahydro-7,16a,17-trihydroxy-14,15-dimethyl-2-(1-methylethenyl)-17aH-1,6:2,6-diepoxybenz(7,8)oxireno(5,6)azuleno(8,1-bc)oxacyclotridecin-17a-yl)methyl ester, (1R-(1R*,2R*,4S*,4aR*,6S*,7R*,14R*,14aS*,15S*,16S*,16aS*,16bR*,17S*,17aR*,18aS*,18bS*))-

Molecular Formula: C60H84O13Molecular Weight: 1013.301160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: FIXBTCJNFYGENP-UHFFFAOYSA-N

60796-71-6
GNIDIOIDINE (1 supplier)62023-83-0
GNIDITRIN (2 suppliers)
Compound Structure Synonyms: Gniditrin, Daphne factor P1, NSC 238943, NSC238943, CID5369749, LS-59192, Daphnetoxin, 12-((1-oxo-2,4,6-decatrienyl)oxy)-, (12-beta(2E))-, Daphnetoxin, 12-[(1-oxo-2,4,6-decatrienyl)oxy]-, [12.beta.(2E,4E,6E)]-, 2,4,6-Decatrienoic acid, (2S,3aR,3bS,3cS,4aR,5S,5aS,8aR,8bR, 9R,10R,10aR)-3a,3b,3c,4a,5,5a,8a,9,10,10a-decahydro-5,5a- dihydroxy-4a-(hydroxymethyl)-7,9-dimethyl-10a-(1-methyl ethenyl)-6-oxo-2-phenyl-6H-2,8b-epoxyoxireno[6,7]azuleno[5,4-e]-1,3-benzodioxol-10-yl ester, (2E,4E,6E)-

Molecular Formula: C37H42O10Molecular Weight: 646.723380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: NEIGQRKMHFDLTK-JXXNAEBBSA-N

55306-10-0
GNRH (0 suppliers)17447-49-9
GNRH PRECURSOR PEPTIDE (14-26) (HUMAN) (6 suppliers)
Compound Structure IUPAC Name: (4S)-5-[[(2S)-4-amino-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-5-hydroxy-1-[[(2S,3S)-1-[[(2S)-1-hydroxy-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-hydroxy-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-amino-4-hydroxy-4-oxobutanoyl]amino]propanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 100111-07-7
Synonyms: Aagalaspggiv, Phgnrh(14-26), GNRH Precursor(14-26), GNRH Precursor (14-26), H.Asp-ala-glu-asn-leu-ile-asp-ser-phe-gln-glu-ile-val.OH

Molecular Formula: C65H101N15O25Molecular Weight: 1492.582940 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 26

InChIKey: SLLIDJFLMJLJIA-CXWSTQGDSA-N

100111-07-7
GNRH, N-Ac-4-Cl-phe(1)-(4-Cl-phe)(2)-(3-benzo(b)thi-ala)(3)-lys(6)-alanh2(10)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-acetamido-3-(4-chlorophenyl)propanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-3-(1-benzothiophen-3-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-6-aminohexanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]-N-[(2R)-1-amino-1-oxopropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 136208-71-4
Synonyms: Org-30850, Org 30850 ant, Org 30850, 1-N-Ac-(4-Cl-Phe)-2-(4-Cl-phe)-3-(3-benzo(b)thi-ala)-6-lys-10-alanh2-LHRH, LHRH, N-Ac-(4-Cl-Phe)(1)-(4-clphe)(2)-(3-benzo(b)thi-ala)(3)-lys(6)-alanh2(10)-, D-Alaninamide, N-acetyl-4-chloro-D-phenylalanyl-4-chloro-D-phenylalanyl-3-benzo(b)thien-3-yl-D-alanyl-L-seryl-L-tyrosyl-D-lysyl-L-leucyl-L-arginyl-L-prolyl-, LHRH, (N-Acetyl-4-chlorophenylalanyl)(1)-(4-chlorophenylalanyl)(2)-(3-benzo(b)thien-3-ylalanyl)(3)-lysyl(6)-alaninamide(10)-

Molecular Formula: C69H91Cl2N15O13SMolecular Weight: 1441.524540 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 16

InChIKey: ONHXPWXXSUUCDR-SLMFISIISA-N

136208-71-4
GNRH,(AC-DEHYDRO-PRO(1)-4-CL-PHE(2)-TRP(3,6))-N-(A)-MELEU(7)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-acetyl-N-[(2R)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(4-chlorophenyl)-1-oxopropan-2-yl]-2,5-dihydropyrrole-2-carboxamide | CAS Registry Number: 74611-71-5
Synonyms: Apptl-gnrh, (Ac-Dehydro-pro(1),p-Cl-D-phe(2),D-trp(3,6))-N-(alpha)-meleu(7)-gnrh, GNRH, (Ac-dehydro-pro(1)-4-Cl-phe(2)-trp(3,6))-N-(alpha)-meleu(7)-, GNRH, (Ac-dehydro-pro(1)-p-Cl-phe(2)-trp(3,6))-N-(alpha)-meleu(7)-, (Acetyl-dehydro-1-prolyl-p-Cl-phenylalanyl-3,6-tryptophyl)-N-(alpha)-methyl-7-leucine-gnrh, Glycinamide, 1-acetyl-3,4-didehydro-L-prolyl-4-chloro-D-phenylalanyl-D-tryptophyl-L-seryl-L-tyrosyl-D-tryptophyl-N-methyl-L-leucyl-L-arginyl-L-prolyl-

Molecular Formula: C70H87ClN16O13Molecular Weight: 1395.992180 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 16

InChIKey: IAIQAABWXYYEFZ-FNLUPMSMSA-N

74611-71-5
GNRH,AC(4-CL-PHE(1,2)-TRP(3)-TYR(5)-LYS(6)-ALA(10))- (2 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2R)-1-[[(2R)-2-[[(2R)-2-acetamido-3-(4-chlorophenyl)propanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-1-oxopropan-2-yl]-1-[(2S)-2-[[(2S)-2-[[(2R)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 81608-50-6
Synonyms: Acpttl-gnrh, GNRH, Ac(4-Cl-phe(1,2)-trp(3)-tyr(5)-lys(6)-ala(10))-, LHRH, ac(4-Cl-Phe(1,2)-trp(3)-tyr(5)-lys(6)-ala(10))-, Acetyl-1,2-(p-chlorophenylalanyl)-3-tryptophyl-5-tyrosyl-6-lysyl-10-alanine-gnrh, D-Alaninamide, N-acetyl-4-chloro-D-phenylalanyl-4-chloro-D-phenylalanyl-D-tryptophyl-L-seryl-L-tyrosyl-D-lysyl-L-leucyl-L-arginyl-L-prolyl-

Molecular Formula: C69H92Cl2N16O13Molecular Weight: 1424.474180 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 18

InChIKey: NUIAJFBZAPTJIV-UEAPRJKMSA-N

81608-50-6
GNRH,N-AC-3(2-NAPHTHYL)ALA(1)-(4-CL-PHE)(2)-PHE(3,7)-ARG(6,8)-ALANH2(10)- (2 suppliers)
Compound Structure Synonyms: LHRH-Ncpapa, Bim 21009, Bim-21009, 1-N-Ac-3(2-Naphthyl)ala-2-(4-Cl-phe)-3,7-phe-6,8-arg-10-alanh2-LHRH, GNRH, N-Ac-3(2-naphthyl)ala(1)-(4-Cl-phe)(2)-phe(3,7)-arg(6,8)-alanh2(10)-, LHRH, N-Ac-3(2-Naphthyl)ala(1)-(4-Cl-phe)(2)-phe(3,7)-arg(6,8)-alanh2(10)-, D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-D-phenylalanyl-L-seryl-L-tyrosyl-D-arginyl-L-phenylalanyl-L-arginyl-L-prolyl-, LHRH, N-Acetyl-3(2-naphthyl)alanyl(1)-4-chlorophenylalanyl(2)-phenylalanyl(3,7)-arginyl(6,8)-alaninamide(10)-

Molecular Formula: C74H92ClN17O13Molecular Weight: 1463.081380 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 21

InChIKey: HVORXIZNATWEHI-UYAOYGJYSA-N

106881-54-3
GnRH-I (0 suppliers)
GnT-V (nt38 - 67) (0 suppliers)
GNTI DIHYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: N'-[(1S,2S,13R)-22-(cyclopropylmethyl)-2,16-dihydroxy-14-oxa-11,22-diazaheptacyclo[13.9.1.01,13.02,21.04,12.05,10.019,25]pentacosa-4(12),5(10),6,8,15,17,19(25)-heptaen-7-yl]methanimidamide;dihydrochloride | CAS Registry Number: 351183-88-5
Synonyms: AKOS024456507, 5'-Guanidinyl-17-(cyclopropylmethyl)-6,7-dehydro-4,5?-epoxy-3,14-dihydroxy-6,7-2',3'-indolomorphinan dihydrochloride

Molecular Formula: C27H30Cl2N4O3Molecular Weight: 529.462 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: GJPIMNXJPMPQHK-CVVXFVLRSA-N

351183-88-5
GO 177 (7 suppliers)
Compound Structure IUPAC Name: 3-oxaspiro[4.5]decan-2-one | CAS Registry Number: 7236-78-4
Synonyms: Godecke, 2-Oxaspiro[4.5]decan-3-one, NSC 169568, 2-OXASPIRO(4.5)DECAN-3-ONE, CID23661, BRN 0119521, NSC169568, WLN: T5OV DXTJ D-& AL6XTJ, beta,beta-Pentamethylene-alpha-butyrolactone, LS-99583, 5-17-09-00205 (Beilstein Handbook Reference), .beta.,.beta.-Pentamethylene-.alpha.-butyrolactone, Cyclohexaneacetic acid, 1-(hydroxymethyl)-, gamma-lactone, Cyclohexaneacetic acid, 1-(hydroxymethyl)-, .gamma.-lactone, InChI=1/C9H14O2/c10-8-6-9(7-11-8)4-2-1-3-5-9/h1-7H, BUTANOIC ACID,4-HYDROXY,3,3-PENTAMETHYLENE,LACTONE BUTYROLACTONE,BETA,BETA-PENTAMETHYLENE

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKICBBJJCUQLPO-UHFFFAOYSA-N

7236-78-4
GO 2485 (1 supplier)98093-49-3
GO 3284 (2 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(3-ethyl-4-oxo-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene)acetic acid | CAS Registry Number: 57631-20-6
Synonyms: Go 3284, Goe-3284, NSC300621, AIDS012428, AIDS-012428, CID5897186, NSC 300621, (2Z)-(3-Ethyl-4-oxo-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene)acetic acid

Molecular Formula: C12H18N2O3SMolecular Weight: 270.347920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SJUZTKLDERKMSR-HJWRWDBZSA-N

57631-20-6
GO 514 (3 suppliers)
Compound Structure IUPAC Name: [1-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)-3-methoxypropan-2-yl] carbamate | CAS Registry Number: 64038-13-7
Synonyms: CID46491, BRN 0587762, LS-24319, Barbituric acid, 5-ethyl-1-(2-hydroxy-3-methoxypropyl)-5-phenyl-, carbamate (ester)

Molecular Formula: C17H21N3O6Molecular Weight: 363.365140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MQQPFLVCCBPWTI-UHFFFAOYSA-N

64038-13-7
GO 6976; 5,6,7,13-TETRAHYDRO-13-METHYL-5-OXO-12H-INDOLO[2,3-A]PYR ROLO[3,4-C]CARBAZOLE-12-PROPANENITRILE (14 suppliers)
Compound Structure Synonyms: nchembio.95-comp18, Go 6976, Goe 6976, nchembio.154-comp7, Go 6976, Solution, Go-6976, Gö 6976, CBiol_001871, BSPBio_001101, KBioGR_000441, KBioSS_000441, GO6976, BCBcMAP01_000156, C24H20N4O, CHEBI:51913, KBio2_000441, KBio2_003009, KBio2_005577, KBio3_000821, KBio3_000822

Molecular Formula: C24H18N4OMolecular Weight: 378.425920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VWVYILCFSYNJHF-UHFFFAOYSA-N

136194-77-9
GO 6983; 3-[1-[3-(DIMETHYLAMINO)PROPYL]-5-METHOXY-1H-INDOL-3-YL]- 4-(1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE (12 suppliers)
Compound Structure IUPAC Name: 3-[1-[3-(dimethylamino)propyl]-5-methoxyindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione | CAS Registry Number: 133053-19-7
Synonyms: go 6983, Gö 6983, 2-(1-(3-dimethylaminopropyl)-5-methoxyindol-3-yl)-3-(1h-indol-3-yl)maleimide, 2-[1-(3-Dimethylaminopropyl)-5-methoxyindol-3-yl]-3-(1H-indol-3-yl) maleimide, 3-[1-[3-(Dimethylamino)propyl]-5-methoxy-1H-indol-3-yl]-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione, AC1L1G2N, AC1Q6P6S, SureCN1680253, G1918_SIGMA, Goe 6983, CHEMBL261491, CTK4B8320, MolPort-003-941-462, HMS3229E15, Go-6893, AR-1C5949, IN1307, AG-K-40753, CCG-206756, NCGC00163505-01

Molecular Formula: C26H26N4O3Molecular Weight: 442.509640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LLJJDLHGZUOMQP-UHFFFAOYSA-N

133053-19-7
Go 7874, hydrochloride (1 supplier)287935-76-6
GOAT ANTI-RABBIT IGG; IMMOBILIZED ON (4 suppliers)111213-96-8
GOAT SERUM (1 supplier)16210-06-4
Gochnatiolide B (0 suppliers)87606-11-9
Goe 3764A (0 suppliers)
Compound Structure Synonyms: Go 3764A, Asocainol hydrochloride, (+)-Asocainol hydrochloride, (R,R)-Asocainol hydrochloride, Go 4704A, EINECS 293-842-5, (+-)-6,7,8,9-Tetrahydro-2,12-dimethoxy-7-methyl-6-phenethyl-5H-dibenz(d,f)azonin-1-ol HCl, (+)-2,12-Dimethoxy-1-hydroxy-7-methyl-6-phenethyl-5,6,8,9-tetrahydro-7H-dibenz(d,f)azonine HCl, 5H-Dibenz(d,f)azonin-1-ol, 6,7,8,9-tetrahydro-2,12-dimethoxy-7-methyl-6-(2-phenylethyl)-, hydrochloride, (+)-, 5H-Dibenz(d,f)azonin-1-ol, 6,7,8,9-tetrahydro-2,12-dimethoxy-7-methyl-6-(2-phenylethyl)-, hydrochloride, (+-)-, 6,7,8,9-Tetrahydro-2,12-dimethoxy-7-methyl-6-phenethyl-5H-dibenz(d,f)azonin-1-ol hydrochloride, 91574-89-9, Asocainol HCl, AC1L55GO, SureCN10755964, CTK5G9841, AG-K-43668, LS-60561, LS-60563, 2,12-dimethoxy-7-methyl-6-(2-phenylethyl)-6,7,8,9-tetrahydro-5H-dibenzo[d,f]azonin-1-ol hydrochloride (1:1)

Molecular Formula: C27H32ClNO3Molecular Weight: 454.000880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JTGDTQLVMHZOHX-UHFFFAOYSA-N

79989-27-8
GOE 5584A (2 suppliers)103498-08-4
GOE 5606 (2 suppliers)103497-95-6
GOETHITE (7 suppliers)
Compound Structure IUPAC Name: hydroxy(oxo)iron | CAS Registry Number: 1310-14-1
Synonyms: Goethite, Iron oxides, Ferric hydroxide, Iron hydroxide oxide, Hydrated ferric oxide, Ferric hydroxide oxide, Goethite (Fe(OH)O), 71063_ALDRICH, 371254_ALDRICH, 546267_ALDRICH, 71063_FLUKA, Iron hydroxide oxide (Fe(OH)O), MolPort-003-931-115, Iron, hydroxide oxide (Fe(OH)O), CID91502, EINECS 215-176-6, EINECS 243-746-4, 12181-28-1, 135507-54-9, 20344-49-4

Molecular Formula: FeHO2Molecular Weight: 88.851740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AEIXRCIKZIZYPM-UHFFFAOYSA-M

1310-14-1
GOETHITE,HYDROGENATED (1 supplier)70528-86-8
GOHSEFIMER Z (1 supplier)39290-68-1
Goji Berry (0 suppliers)
Goji Berry Extract (3 suppliers)
Goji Berry Juice (1 supplier)
Gojing berry Extract (0 suppliers)
Gokhru (0 suppliers)
Gold (34 suppliers)
Compound Structure IUPAC Name: gold | CAS Registry Number: 7440-57-5
Synonyms: Colloidal gold, GOLD, Gold flake, Gold leaf, Burnish gold, Gold powder, auride, aurum, Gold, colloidal, Gold, elemental, Shell Gold, Pigment metal 3, Gold solution, Gold colloid, Gold coated mica, Magnesium gold purple, CI Pigment metal 3, auride(1-), gold(0), Gold-197

Molecular Formula: AuMolecular Weight: 196.966550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PCHJSUWPFVWCPO-UHFFFAOYSA-N

7440-57-5
GOLD (198 AU),COLLOIDAL (5 suppliers)
Compound Structure IUPAC Name: gold-198 | CAS Registry Number: 10043-49-9
Synonyms: Colloidal gold, Aurcoloid-198, Radioaurum colloidale, Gold Au 198, Gold-198, Aurcoloid-198 (TN), Aurum (198 Au), Gold (198 Au), Or (198 Au) colloidal, Or colloidal (198 Au), Oro (198 Au) coloidal, Gold, radioactive, colloidal, Gold Au 198 (USAN), Gold, isotope of mass 198, Aurum (198 Au) colloidale, Aurum colloidale (198 Au), Aurum (198 Au) colloidalis, Radioaurum (198 Au) colloidale, MOLI001012, Raido-aurum colloidale (198 Au)

Molecular Formula: AuMolecular Weight: 197.968225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PCHJSUWPFVWCPO-OUBTZVSYSA-N

10043-49-9
Gold (I) Sulfide (7 suppliers)
Compound Structure IUPAC Name: gold; gold(1+); sulfanide | CAS Registry Number: 1303-60-2
Synonyms: Digold sulphide, Gold monosulfide, Gold(I) sulfide, Gold sulfide (Au2S), 398438_ALDRICH, EINECS 215-123-7, 497092-99-6

Molecular Formula: Au2HSMolecular Weight: 427.006040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NQSHARDUOZPOKY-UHFFFAOYSA-M

1303-60-2
Gold (III) Acetate (6 suppliers)
Compound Structure IUPAC Name: gold(3+);triacetate | CAS Registry Number: 15804-32-7
Synonyms: gold(3+);triacetate, GOLD ACETATE, GOLD (III) ACETATE, AGN-PC-00QDJ3, ACMC-1C3I2, CTK4C9556, Acetic acid, gold(3+)salt (3:1), AG-E-07162, Aceticacid, gold(3+) salt (8CI,9CI); Gold triacetate; Gold(3+) acetate; Gold(III)acetate

Molecular Formula: C6H9AuO6Molecular Weight: 374.098629 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OTCKNHQTLOBDDD-UHFFFAOYSA-K

15804-32-7
Gold (III) Bromide (18 suppliers)
Compound Structure IUPAC Name: tribromogold | CAS Registry Number: 10294-28-7
Synonyms: Gold tribromide, gold(III) bromide, AuBr3, gold(3+) bromide, Gold bromide (AuBr3), [AuBr3], Gold(III) bromide hydrate, 398470_ALDRICH, CHEBI:30079, EINECS 233-654-2, Hydrogen tetrabromoaurate(III) hydrate, 11092-53-8

Molecular Formula: AuBr3Molecular Weight: 436.678550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OVWPJGBVJCTEBJ-UHFFFAOYSA-K

10294-28-7
Gold (III) hydroxide (18 suppliers)
Compound Structure IUPAC Name: gold trihydrate | CAS Registry Number: 1303-52-2
Synonyms: Gold trihydroxide, Gold(III) hydroxide, Gold hydroxide (Au(OH)3), 398462_ALDRICH, GOLD HYDROXIDE, Au(OH)3, EINECS 215-120-0, CID102103

Molecular Formula: AuH6O3Molecular Weight: 251.012390 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PPOYUERUQZXZBE-UHFFFAOYSA-N

1303-52-2
Gold (III) Oxide (21 suppliers)
Compound Structure IUPAC Name: gold(3+); oxygen(2-) | CAS Registry Number: 1303-58-8
Synonyms: Digold trioxide, Gold trioxide, Gold oxide (Au2O3), GOLD OXIDE, Au2O3, EINECS 215-122-1, 148523-91-5

Molecular Formula: Au2O3Molecular Weight: 441.931300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DDYSHSNGZNCTKB-UHFFFAOYSA-N

1303-58-8
Gold (III) Potasium Thiocyanate (0 suppliers)
Gold (III) Sulfide (7 suppliers)
Compound Structure IUPAC Name: gold(3+) trisulfide | CAS Registry Number: 1303-61-3
Synonyms: Gold trisulfide, Digold trisulphide, Gold sulfide (Au2S3), EINECS 215-124-2

Molecular Formula: Au2S3Molecular Weight: 490.128100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WAUKTSZWNLNUDT-UHFFFAOYSA-N

1303-61-3
Gold Aas Solution 1000 2 Mg/ltr. (0 suppliers)
GOLD ACETYLMETHIONATE (4 suppliers)105883-47-4
GOLD ALLOY DISC, WITH HOLE AU76% / CU 6 / NI 6% / ZN 2%, DIA: 12.0+/-1.0MM THICK 0.5 +/- 1.0MM, CENTAL HOLE DIA 1.0 +/- 0.2MM, SMOOTH EDGES (0 suppliers)
Gold alloy, base, Au 35-90,Ag 5-55,Ru 5-50 (0 suppliers)100014-43-5
Gold alloy, base,Au,Pd,Pt (Image) (9CI) (0 suppliers)
Compound Structure IUPAC Name: gold;palladium;platinum | CAS Registry Number: 75602-53-8
Synonyms: Platinum-palladium-gold alloy, CTK5D5083, Gold alloy, base, Au,Pd,Pt (Image)

Molecular Formula: AuPdPtMolecular Weight: 498.470569 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FJEVNMMVFFETLD-UHFFFAOYSA-N

75602-53-8
GOLD ALLOY,BASE,AU,AG,FE,PD,PT,SN (CERAMCO O) (1 supplier)39394-40-6
Gold alloys (1 supplier)
Gold Bronze Pigment Concentrates (1 supplier)
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