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CHEMICAL products beginning with : G
101 to 150 of 44863 results  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
G-PEN-G-R-G-D-S-P-C-A (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(3S,6S,12S,18R,23R,26S)-18-[(2-aminoacetyl)amino]-6-(carboxymethyl)-12-[3-(diaminomethylideneamino)propyl]-3-(hydroxymethyl)-19,19-dimethyl-2,5,8,11,14,17,25-heptaoxo-20,21-dithia-1,4,7,10,13,16,24-heptazabicyclo[24.3.0]nonacosane-23-carbonyl]amino]propanoic acid | CAS Registry Number: 111844-17-8
Synonyms: ZINC263590188

Molecular Formula: C35H57N13O14S2Molecular Weight: 948.038 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 18

InChIKey: ZIUBAOYWPQLZAL-SFHRIDMQSA-N

111844-17-8
G-Pen-GRGDSPCA (1 supplier)124791-53-3
g-Phenoxy-benzenepropanamine (0 suppliers)48166-95-6
G-Poly(glutamic acid) (15 suppliers)
Compound Structure IUPAC Name: (2S)-2-aminopentanedioic acid | CAS Registry Number: 25513-46-6
Synonyms: L-glutamic acid, L-glutamate, glutaminic acid, glutacid, L-Glutaminic acid, GLUTAMIC ACID, glut, Glutamicol, Glutamidex, Glutaminol, Glutaton, Aciglut, Glusate, D-Glutamiensuur, glutamate, Gulutamine, Poly-L-glutamate, (S)-Glutamic acid, L-glu, a-Glutamic acid

Molecular Formula: C5H9NO4Molecular Weight: 147.129260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WHUUTDBJXJRKMK-VKHMYHEASA-N

25513-46-6
g-Poly-L-glutamic acid, sodium salt (1 supplier)26747-79-0
G-PROTEIN ANTAGONIST PEPTIDE (7 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2R)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanediamide | CAS Registry Number: 143675-79-0
Synonyms: pGlu-Gln-D-Trp-Phe-D-Trp-D-Trp-Met-NH2, [pGlu5, D-Trp7,9,10]-Substance P Fragment 5-11

Molecular Formula: C57H64N12O9SMolecular Weight: 1093.258060 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 10

InChIKey: WSYRBHQWMXTCHQ-SFIKJRKMSA-N

143675-79-0
G-PROTEIN ANTAGONIST PEPTIDE ACETATE (1 supplier)
G-PROTEIN COUPLED RECEPTOR 6 (1 supplier)
G-PROTEIN COUPLED RECEPTOR OR3 (2 suppliers)149024-22-6
G-Q (1 supplier)
G-R-A-D-S-P (1 supplier)
G-R-G-D-DS-P (1 supplier)
G-R-G-D-N-P (1 supplier)
G-R-G-D-S (1 supplier)
G-R-G-D-S-P (1 supplier)
G-R-G-D-S-P-C (1 supplier)
G-R-G-D-S-P-K (1 supplier)
G-R-G-D-T-P (1 supplier)
G-R-G-E-S (1 supplier)
G-R-G-E-S-P (1 supplier)
G-R-G-E-S-P (Inactive control) (1 supplier)
G-R-G-E-T-P (1 supplier)
G-Salt (21 suppliers)
Compound Structure IUPAC Name: dipotassium 7-hydroxynaphthalene-1,3-disulfonate | CAS Registry Number: 842-18-2
Synonyms: EINECS 212-672-4, EINECS 237-577-5, JFD 03705, LS-188202, Dipotassium 7-hydroxynaphthalene-1,3-disulphonate, 2-Naphthol-6,8-disulfonic acid, potassium salt, SR-01000634281-1, 1,3-Naphthalenedisulfonic acid, 7-hydroxy-, dipotassium salt, 1,3-Naphthalenedisulfonic acid, 7-hydroxy-, potassium salt, 7-Hydroxynaphthalene-1,3-disulphonic acid, potassium salt, 13846-08-7

Molecular Formula: C10H6K2O7S2Molecular Weight: 380.477040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LKDMVWRBMGEEGR-UHFFFAOYSA-L

842-18-2
G-SCHISANDRIN (1 supplier)
G-Strophanthin?,Ouabain,Strophanthin-G,G-Strophanthinoctahydrate,(-)-Ouabainoctahydrate,Gratusstrophanthin,Acocantherin,Strophopern? (0 suppliers)312619-45-7
G-TOM-CE Phosphoramidite (2 suppliers)253586-14-0
G-TPP (4 suppliers)
Compound Structure IUPAC Name: 6-[[(5S,8E,10S,12E,14E)-10-carbamoyloxy-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-21-yl]amino]hexyl-triphenylphosphanium | CAS Registry Number: 1131626-46-4
Synonyms: Gamitrinib, Gamitrinib TPP pound>>G-TPP, BCP24917

Molecular Formula: C52H65N3O8P+Molecular Weight: 891.079 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: OAUJLFPWRFHSNE-JZIAMZJUSA-O

1131626-46-4
G-TUBE BAG FOR KERI / GERI (1 supplier)
G-V-L-S-N-V-I-G-Y-L-K-K-L-G-T-G-A-L- N-A-V-L-K-Q (1 supplier)
G-V-L-S-N-V-I-G-Y-L-K-K-L-G-T-G-A-L-N-A-V-L-K-Q (7 suppliers)
Compound Structure Synonyms: Gly-Val-Leu-Ser-Asn-Val-Ile-Gly-Tyr-Leu-Lys-Lys-Leu-Gly-Thr-Gly-Ala-Leu-Asn-Ala-Val-Leu-Lys-Gln trifluoroacetate salt

Molecular Formula: C114H195F3N30O33Molecular Weight: 2570.944510 [g/mol]
H-Bond Donor: 35H-Bond Acceptor: 40

InChIKey: BURHHWGBXFIPSQ-FAJNZGOOSA-N

136831-50-0
g-Vitamin A acid (9CI) (0 suppliers)12739-07-0
G. LAMBLIA PAB (1 supplier)
G? 7874 (1 supplier)
Compound Structure IUPAC Name: 3-[3-(dimethylamino)-2-hydroxypropyl]-7-methoxy-23-methyl-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4(9),5,7,10,15,17,19,21-nonaene-12,14-dione | CAS Registry Number: 153207-86-4
Synonyms: go 7874, CHEMBL157822, Go7874, Gouml 7874, GTPL335, SCHEMBL4882087, BDBM50284318, Q27077834, [3-(dimethylamino)-2-hydroxy-propyl]-methoxy-methyl-[?]dione, 13-(3-(dimethylamino)-2-hydroxypropyl)-3-methoxy-12-methyl-12,13-dihydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione, 13-(3-dimethylamino-2-hydroxypropyl)-3-methoxy-12-methyl-6,7,12,13-tetrahydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7-dione, 3-[3-(dimethylamino)-2-hydroxypropyl]-7-methoxy-23-methyl-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4(9),5,7,10,15,17,19,21-nonaene-12,14-dione, 8-[3-(Dimethylamino)-2-hydroxypropyl]-5-methoxy-9-methyl-2H-azolidino[3,4-c]indolo[2,3-a]carbazole-1,3-dione

Molecular Formula: C27H26N4O4Molecular Weight: 470.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NYBAPNLYWRMTJL-UHFFFAOYSA-N

153207-86-4
G?5555 (0 suppliers)1648863-93-7
G0 2AB (500PMOL/VIAL) (1 supplier)
Compound Structure IUPAC Name: 2-[[(2S,3R,4S,5R)-2-acetamido-4-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,3S,4S,5R,6R)-4-[(2S,3S,4S,5S,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2S,3S,4S,5S,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5,6-trihydroxyhexyl]amino]benzamide | CAS Registry Number: 959159-21-8
Synonyms: G0 2AB

Molecular Formula: C57H92N6O36Molecular Weight: 1437.400 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 37

InChIKey: YGGMISLMPMVBFY-SFGXAHKFSA-N

959159-21-8
G0 N-glycan-Asn (1 supplier)68418-91-7
G0-C14 (1 supplier)
Compound Structure IUPAC Name: 3-[[3-[2-[bis(2-hydroxytetradecyl)amino]ethylamino]-3-oxopropyl]-[2-[[3-[2-[bis(2-hydroxytetradecyl)amino]ethylamino]-3-oxopropyl]-[3-[2-(2-hydroxytetradecylamino)ethylamino]-3-oxopropyl]amino]ethyl]amino]-N-[2-(2-hydroxytetradecylamino)ethyl]propanamide | CAS Registry Number: 1510653-27-6
Synonyms: DA-63650, HY-152229, CS-0635968

Molecular Formula: C106H216N10O10Molecular Weight: 1790.900 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 16

InChIKey: TZVPPOIQUSWFOD-UHFFFAOYSA-N

1510653-27-6
G007-LK (9 suppliers)
Compound Structure IUPAC Name: 4-[5-[(E)-2-[4-(2-chlorophenyl)-5-(5-methylsulfonylpyridin-2-yl)-1,2,4-triazol-3-yl]ethenyl]-1,3,4-oxadiazol-2-yl]benzonitrile | CAS Registry Number: 1380672-07-0
Synonyms: CHEMBL2325503, (E)-4-(5-(2-(4-(2-chlorophenyl)-5-(5-(methylsulfonyl)pyridin-2-yl)-4H-1,2,4-triazol-3-yl)vinyl)-1,3,4-oxadiazol-2-yl)benzonitrile, 4hyf, A1-02247, C25H16ClN7O3S, SCHEMBL9904844, SCHEMBL9904845, AOB4444, EX-A656, HIWVLHPKZNBSBE-OUKQBFOZSA-N, MolPort-039-139-656, 3686AH, BDBM50427989, ZINC95582938, AKOS030526468, KB-334023, B5830, J-690154, 1-[6-(3,5-Dichloro-4-hydroxyphenyl)-4-({trans-4-[(dimethylamino)methyl]cyclohexyl}amino)-1,5-naphthyridin-3-yl]ethanone hydrochlorid e (1:1), 1AK

Molecular Formula: C25H16ClN7O3SMolecular Weight: 529.959 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: HIWVLHPKZNBSBE-OUKQBFOZSA-N

1380672-07-0
G02447406 (0 suppliers)1884493-14-4
G02447407 (0 suppliers)1884493-13-3
G02447409 (0 suppliers)1382980-26-8
G02447410 (0 suppliers)
Compound Structure IUPAC Name: 5-(2-aminopyrimidin-5-yl)pyrimidin-2-amine | CAS Registry Number: 34954-15-9
Synonyms: SCHEMBL4859450, [5,5'-Bipyrimidine]-2,2'-diamine, ZINC143549549, 5-(2-aminopyrimidin-5-yl)pyrimidin-2-amine

Molecular Formula: C8H8N6Molecular Weight: 188.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HUNFIXSWLFYUML-UHFFFAOYSA-N

34954-15-9
G02450726 (0 suppliers)2101662-83-1
G027 (2 suppliers)
Compound Structure IUPAC Name: 9-(4-bromophenyl)-9-phenylxanthene | CAS Registry Number: 1609484-26-5
Synonyms: SCHEMBL15713468, AKOS030529521, 9-(4-Bromophenyl)-9-phenyl-9H-xanthene

Molecular Formula: C25H17BrOMolecular Weight: 413.314 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GKUGZKQXPHXCGO-UHFFFAOYSA-N

1609484-26-5
G0507 (3 suppliers)1223998-29-5
G092 (1 supplier)
g1-Purothionin (reduced) (9CI) (0 suppliers)131571-14-7
G12 (3 suppliers)162550-82-5
G12SI-1 (1 supplier)
G12SI-5 (1 supplier)
101 to 150 of 44863 results  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
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