G1-OC2-K3-E10,g1-Purothionin (reduced) (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : G

101 to 150 of 22771 results Page:

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PRODUCT NAME

CAS Registry Number

G1-OC2-K3-E10 (4 suppliers)

2933216-12-5

g1-Purothionin (reduced) (9CI) (1 supplier)

131571-14-7

2369750-66-1

162550-82-5

2946593-43-5

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:	C₁₇H₁₆Cl₂N₄O₂	Molecular Weight:	379.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NVPFAXHXXODQRO-UHFFFAOYSA-N

2369751-07-3

G15 (10 suppliers)

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:	C₁₉H₁₆BrNO₂	Molecular Weight:	370.239840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YOLTZIVRJAPVPH-MJCKAROISA-N

1161002-05-6

G150 (6 suppliers)

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:	C₁₈H₁₆Cl₂N₄O₂	Molecular Weight:	391.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VVUOUIPXYFIWLE-UHFFFAOYSA-N

2369751-30-2

G1672 (1 supplier)

1800397-42-5

G194-0712 (1 supplier)

1029737-28-7

G2 2AB (500PMOL/VIAL) (0 suppliers)

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:	C₆₉H₁₁₂N₆O₄₆	Molecular Weight:	1761.600 [g/mol]
H-Bond Donor:	31	H-Bond Acceptor:	47

InChIKey: AFXGXEQRLORBNN-NRTBXRICSA-N

263902-58-5

G202-0362 (2 suppliers)

868883-12-9

G243-1720 (1 supplier)

932311-85-8

G244-LM (4 suppliers)

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:	C₁₈H₂₂N₄O₃S₂	Molecular Weight:	406.519 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JSQPAEVPPSCQMV-UHFFFAOYSA-N

1563007-08-8

G256 HCl (2 suppliers)

134867-96-2

G280-9 (8 suppliers)

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:	C₄₄H₆₇N₉O₁₄	Molecular Weight:	946.069 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	15

InChIKey: BLEZYVGGTWZGPY-UHFFFAOYSA-N

156761-76-1

G2iA (1 supplier)

536702-12-2

G3-C12 (5 suppliers)

IUPAC Name: 2-[[6-amino-2-[[2-[[1-[2-[[2-[[2-[[2-[[2-[[1-[2-[[2-[[1-[2-[[4-amino-2-(2-aminopropanoylamino)-4-oxobutanoyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]amino]-3-sulfanylpropanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxybutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-carboxypropanoyl]amino]-3-sulfanylpropanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 848301-94-0
Synonyms: G3-C12 free

Molecular Formula:	C₇₄H₁₁₅N₂₃O₂₃S₂	Molecular Weight:	1758.992 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	29

InChIKey: RXFIUXGGWIBQLE-UHFFFAOYSA-N

848301-94-0

g3-Melanotropin (Macacanemestrina) (9CI) (1 supplier)

119306-29-5

G3-VC-PAB-DMEA-Duocarmycin DM (2 suppliers)

2415664-00-3

G3-YSD (1 supplier)

2780391-08-2

G3130 (2 suppliers)

IUPAC Name: 4-ethyl-6-[4-(1H-imidazol-5-yl)pyrazolidin-3-yl]benzene-1,3-diol | CAS Registry Number: 848952-37-4
Synonyms: AGN-PC-0OJFGE, 1,3-Benzenediol, 4-ethyl-6-[4-(1H-imidazol-4-yl)-1H-pyrazol-3-yl]-

Molecular Formula:	C₁₄H₁₈N₄O₂	Molecular Weight:	274.318320 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: DGGWPSVLCMZRAT-UHFFFAOYSA-N

848952-37-4

G36 (7 suppliers)

IUPAC Name: (3aS,4R,9bR)-4-(6-bromo-1,3-benzodioxol-5-yl)-8-propan-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline | CAS Registry Number: 1392487-51-2
Synonyms: G-36, GTPL6480, MolPort-035-765-825, AKOS024458333, (+/-)-(3aR*,4S*,9bS*)-4-(6-Bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-8-(1-methylethyl)-3H-cyclopenta[c]quinoline, (3aS,4R,9bR)-4-(6-bromo-2H-1,3-benzodioxol-5-yl)-8-(propan-2-yl)-3H,3aH,4H,5H,9bH-cyclopenta[c]quinoline

Molecular Formula:	C₂₂H₂₂BrNO₂	Molecular Weight:	412.319580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QTOCPACSSHFGOY-ZCCHDVMBSA-N

1392487-51-2

G3BP1 Protein, Human, Recombinant (His) (1 supplier)

G3P Protein, Enterobacteria phage M13, Recombinant (His) (1 supplier)

G4/HDAC-IN-1 (2 suppliers)

3031784-60-5

G4/hTERT-IN-4 (1 supplier)

3096240-29-5

G43 (5 suppliers)

IUPAC Name: N-(2-carbamoylphenyl)-5-nitro-1-benzothiophene-2-carboxamide | CAS Registry Number: 690693-02-8
Synonyms: N-(2-carbamoylphenyl)-5-nitro-1-benzothiophene-2-carboxamide, WIJ, Gtfs inhibitor G43, Gtfs inhibitor #G43, Cambridge id 7165669, CHEMBL4467914, SCHEMBL23258329, EX-A7997M, BDBM643762, GLXC-04890, DA-63654, US11866416, Compound SN-I-204, HY-155715, CS-0885184, SR-01000253145, SR-01000253145-1, Benzo[b]thiophene-2-carboxamide, N-[2-(aminocarbonyl)phenyl]-5-nitro-

Molecular Formula:	C₁₆H₁₁N₃O₄S	Molecular Weight:	341.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BTTXJIMSRRTAQM-UHFFFAOYSA-N

690693-02-8

G43-C3-TEG (2 suppliers)

2702262-15-3

G4RGDSP, integrin-binding peptide (3 suppliers)

774577-43-4

G5-7 (7 suppliers)

IUPAC Name: tert-butyl (3Z,5Z)-3,5-bis[(2-fluorophenyl)methylidene]-4-oxopiperidine-1-carboxylate | CAS Registry Number: 939681-36-4
Synonyms: AKOS022179344, AK-51431, AJ-137109, tert-Butyl 3,5-bis(2-fluorobenzylidene)-4-oxopiperidine-1-carboxylate

Molecular Formula:	C₂₄H₂₃F₂NO₃	Molecular Weight:	411.441126 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MCSPIRBNMDODQP-BKHHGCLFSA-N

939681-36-4

G6B Protein, Human, Recombinant (hFc) (1 supplier)

G6B Protein, Human, Recombinant (His) (1 supplier)

G6PC modulator-1 (1 supplier)

237403-58-6

G6PC Protein, Human, Recombinant (His & SUMO) (1 supplier)

G6PC Protein, Human, Recombinant (His) (1 supplier)

G6PD activator AG1 (4 suppliers)

IUPAC Name: 2-(1H-indol-3-yl)-N-[2-[2-[2-(1H-indol-3-yl)ethylamino]ethyldisulfanyl]ethyl]ethanamine | CAS Registry Number: 421581-52-4
Synonyms: 2-(1H-indol-3-yl)-N-[2-[2-[2-(1H-indol-3-yl)ethylamino]ethyldisulfanyl]ethyl]ethanamine, 2,2'-disulfanediylbis(N-(2-(1H-indol-3-yl)ethyl)ethan-1-amine), ChemDiv1_010489, HMS616M17, CHEBI:143872, EX-A3989, HY-123962, CS-0087691, N,N'-(disulfanediyldiethane-2,1-diyl)bis[2-(1H-indol-3-yl)ethanamine], N,N'-[disulfanediyldi(ethane-2,1-diyl)]bis[2-(1H-indol-3-yl)ethan-1-amine]

Molecular Formula:	C₂₄H₃₀N₄S₂	Molecular Weight:	438.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: AJBHTYKMNQDUAA-UHFFFAOYSA-N

421581-52-4

G6PD Protein, Human, Recombinant (His) (1 supplier)

G6PI 325-339 (human) (2 suppliers)

1174631-35-6

G7-18NATE (2 suppliers)

936728-13-1

G721-0282 (1 supplier)

946378-12-7

G721-0377 (1 supplier)

946336-44-3

G7A PROTEIN (2 suppliers)

144515-61-7

G907 (4 suppliers)

IUPAC Name: (E)-3-[6-[1-(2-chloro-6-cyclopropylphenyl)ethoxy]-4-cyclopropylquinolin-3-yl]prop-2-enoic acid | CAS Registry Number: 2244035-16-1
Synonyms: (E)-3-[6-[1-(2-Chloro-6-cyclopropylphenyl)ethoxy]-4-cyclopropylquinolin-3-yl]prop-2-enoic acid, 2-Propenoic acid, 3-[6-[1-(2-chloro-6-cyclopropylphenyl)ethoxy]-4-cyclopropyl-3-quinolinyl]-, HY-125176, CS-0089777

Molecular Formula:	C₂₆H₂₄ClNO₃	Molecular Weight:	433.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HOMQCLNBKVHZGD-FMIVXFBMSA-N

2244035-16-1

G923-0271 (1 supplier)

959554-92-8

G9a-IN-2 (2 suppliers)

2648853-26-1

G9D-4 (1 supplier)

3097803-96-5

GA 0113 (2 suppliers)

200639-61-8

Ga(III) Mesoporphyrin IX Chloride (0 suppliers)

477882-70-5

Ga(III) protoporphyrin IX (2 suppliers)

222556-71-0

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