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CHEMICAL products beginning with : G
151 to 200 of 46193 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-V-L-S-N-V-I-G-Y-L-K-K-L-G-T-G-A-L-N-A-V-L-K-Q (5 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 (0 suppliers)
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) (0 suppliers)
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 (4 suppliers)
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
G0-C14 analog (0 suppliers)2935435-86-0
G0-C14 HCl (1 supplier)
G007-LK (6 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 (4 suppliers)1223998-29-5
G0775 (1 supplier)2098663-92-2
G092 (1 supplier)
G1-OC2-K3-E10 (1 supplier)2933216-12-5
g1-Purothionin (reduced) (9CI) (0 suppliers)131571-14-7
G108 (2 suppliers)2369750-66-1
G12 (1 supplier)162550-82-5
G12SI-1 (1 supplier)
G12Si-2 (0 suppliers)2946593-43-5
G12SI-5 (1 supplier)
G140 (6 suppliers)
Compound Structure IUPAC Name: 1-[6,7-dichloro-9-(1-methylpyrazol-3-yl)-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl]-2-hydroxyethanone | CAS Registry Number: 2369751-07-3
Synonyms: SCHEMBL21244268, EX-A5169, HY-133916, CS-0135306, 1-(6,7-Dichloro-9-(1-methyl-1H-pyrazol-3-yl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)-2-hydroxyethanone

Molecular Formula: C17H16Cl2N4O2Molecular Weight: 379.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NVPFAXHXXODQRO-UHFFFAOYSA-N

2369751-07-3
G15 (8 suppliers)
Compound Structure IUPAC Name: (3aR,4R,9bS)-4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline | CAS Registry Number: 1161002-05-6
Synonyms: AC1LMJHT, CTK8E6722, ZINC00871833, (3aR,4R,9bS)-4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Molecular Formula: C19H16BrNO2Molecular Weight: 370.239840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YOLTZIVRJAPVPH-MJCKAROISA-N

1161002-05-6
G15: REPLACEMENT HEART (0 suppliers)
G150 (5 suppliers)
Compound Structure IUPAC Name: 1-[9-(6-aminopyridin-3-yl)-6,7-dichloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl]-2-hydroxyethanone | CAS Registry Number: 2369751-30-2
Synonyms: 1-[9-(6-aminopyridin-3-yl)-6,7-dichloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl]-2-hydroxyethan-1-one, 1-[9-(6-amino-3-pyridinyl)-6,7-dichloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl]-2-hydroxy-ethanone, 1-[9-(6-aminopyridin-3-yl)-6,7-dichloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl]-2-hydroxyethanone, 1-(9-(6-Aminopyridin-3-yl)-6,7-dichloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-hydroxyethan-1-one, CHEMBL4448176, SCHEMBL23423375, EX-A5170, s8944, HY-128583, CS-0095946, JUJ

Molecular Formula: C18H16Cl2N4O2Molecular Weight: 391.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VVUOUIPXYFIWLE-UHFFFAOYSA-N

2369751-30-2
G154, GP100 (154-162) (0 suppliers)
G154, GP100 (154-162)   (0 suppliers)
G154; gp100 (154-162) (0 suppliers)
G1672 (1 supplier)1800397-42-5
G2 2AB (500PMOL/VIAL) (0 suppliers)
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-[(2R,3S,4S,5S,6R)-3-[(3R,4R,5S,6R)-3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-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-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-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: 263902-58-5
Synonyms: G2 2AB

Molecular Formula: C69H112N6O46Molecular Weight: 1761.600 [g/mol]
H-Bond Donor: 31H-Bond Acceptor: 47

InChIKey: AFXGXEQRLORBNN-NRTBXRICSA-N

263902-58-5
G202-0362 (1 supplier)868883-12-9
G209, GP100 (209-217) (0 suppliers)
G209, GP100 (209-217)   (0 suppliers)
G209-2M, GP100 (209-217) (0 suppliers)
G209-2M, GP100 (209-217)   (0 suppliers)
G209-2M; gp100 (209-217) (0 suppliers)
G209; GP100 (209-217) (0 suppliers)
G244-LM (4 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-methylsulfonylphenyl)piperazin-1-yl]-1,5,7,8-tetrahydrothiopyrano[4,3-d]pyrimidin-4-one | CAS Registry Number: 1563007-08-8
Synonyms: AOB4447, SYN5174, ZINC205463129

Molecular Formula: C18H22N4O3S2Molecular Weight: 406.519 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JSQPAEVPPSCQMV-UHFFFAOYSA-N

1563007-08-8
G247 (1 supplier)
G250.A2 (0 suppliers)
G256 HCl (1 supplier)134867-96-2
G280-9 (6 suppliers)
Compound Structure IUPAC Name: 4-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-5-[2-[[2-[2-[[1-[[1-(1-carboxyethylamino)-3-hydroxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]carbamoyl]pyrrolidin-1-yl]-5-oxopentanoic acid | CAS Registry Number: 156761-76-1
Synonyms: NSC676539, AC1L8PF4, NSC-676539, GP100 Peptide Melanoma Vaccine YLEPGPVTA, TYR-LEU-GLU-PRO-GLY-PRO-VAL-THR-ALA, 4-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-5-[2-[[2-[2-[[1-[[3-hydroxy-1-[(1-hydroxy-1-oxopropan-2-yl)amino]-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]carbamoyl]pyrrolidin-1-yl]-5-oxopentanoic acid

Molecular Formula: C44H67N9O14Molecular Weight: 946.069 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 15

InChIKey: BLEZYVGGTWZGPY-UHFFFAOYSA-N

156761-76-1
G280-9 ACETATE(156761-76-1 FREE BASE) (1 supplier)
G280-9, GP100 (280-288), LYS (BIOTIN) (0 suppliers)
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