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CHEMICAL products beginning with : G
151 to 200 of 45192 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 
G0507 (4 suppliers)1223998-29-5
G0775 (1 supplier)2098663-92-2
G092 (2 suppliers)
G1-OC2-K3-E10 (1 supplier)2933216-12-5
g1-Purothionin (reduced) (9CI) (0 suppliers)131571-14-7
G12 (3 suppliers)162550-82-5
G12SI-1 (2 suppliers)
G12Si-2 (1 supplier)2946593-43-5
G12SI-5 (1 supplier)
G140 (5 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: REPLACEMENT HEART (1 supplier)
G150 (6 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) (1 supplier)
G154, GP100 (154-162)   (1 supplier)
G154; gp100 (154-162) (1 supplier)
G1T28 (7 suppliers)
Compound Structure IUPAC Name: 2-[[5-(4-methylpiperazin-1-yl)pyridin-2-yl]amino]spiro[7,8-dihydropyrazino[5,6]pyrrolo[1,2-d]pyrimidine-9,1'-cyclohexane]-6-one;dihydrochloride | CAS Registry Number: 1977495-97-8
Synonyms: Trilaciclib hydrochloride, UNII-4BX07W725T, 4BX07W725T, G1T28 dihydrochloride, Trilaciclib dihydrochloride, CS-7942, HY-101467A, 2'-((5-(4-Methylpiperazin-1-yl)pyridin-2-yl)amino)-7',8'-dihydro-6'hspiro(cyclohexane-1,9'-pyrazino(1',2':1,5)pyrrolo(2,3-d)pyrimidin)-6'-one dihydrochloride, Spiro(cyclohexane-1,9'(6'H)-pyrazino(1',2':1,5)pyrrolo(2,3-d)pyrimidin)-6'-one, 7',8'-dihydro-2'-((5-(4-methyl-1-piperazinyl)-2-pyridinyl)amino)-, hydrochloride (1:2)

Molecular Formula: C24H32Cl2N8OMolecular Weight: 519.475 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BRCYOXKEDFAUSA-UHFFFAOYSA-N

1977495-97-8
G1T28(Trilaciclib) (10 suppliers)
Compound Structure IUPAC Name: 2-[[5-(4-methylpiperazin-1-yl)pyridin-2-yl]amino]spiro[7,8-dihydropyrazino[5,6]pyrrolo[1,2-d]pyrimidine-9,1'-cyclohexane]-6-one | CAS Registry Number: 1374743-00-6
Synonyms: Trilaciclib, G1T28, UNII-U6072DO9XG, U6072DO9XG, Trilaciclib [USAN], GTPL9626, CHEMBL3894860, SCHEMBL10082028, BDBM253928, BCP25013, US9464092, T, HY-101467, CS-0021431, 2'-((5-(4-methylpiperazin-1-yl)pyridin-2-yl)amino)-7',8'-dihydro-6'H-spiro(cyclohexane-1,9'-pyrazino(1',2':1,5)pyrrolo(2,3-d)pyrimidin)-6'-one, 2-[[5-(4-methylpiperazin-1-yl)pyridin-2-yl]amino]spiro[7,8-dihydropyrazino[5,6]pyrrolo[1,2-d]pyrimidine-9,1'-cyclohexane]-6-one, Spiro(cyclohexane-1,9'(6'H)-pyrazino(1',2':1,5)pyrrolo(2,3-d)pyrimidin)-6'-one, 7',8'-dihydro-2'-((5-(4-methyl-1-piperazinyl)-2-pyridinyl)amino)-

Molecular Formula: C24H30N8OMolecular Weight: 446.559 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PDGKHKMBHVFCMG-UHFFFAOYSA-N

1374743-00-6
G2 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-[(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 (2 suppliers)868883-12-9
G209, GP100 (209-217) (1 supplier)
G209, GP100 (209-217)   (1 supplier)
G209-2M, GP100 (209-217) (1 supplier)
G209-2M, GP100 (209-217)   (1 supplier)
G209-2M; gp100 (209-217) (1 supplier)
G209; GP100 (209-217) (1 supplier)
G244-LM (7 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 (1 supplier)
G280-9 ACETATE(156761-76-1 FREE BASE) (1 supplier)
G280-9, GP100 (280-288), LYS (BIOTIN) (1 supplier)
G280-9, GP100 (280-288), LYS (BIOTIN)   (1 supplier)
G280-9; GP100 (280-288); LYS (BIOTIN) (1 supplier)
G280-9V, GP100(280-288) LYS(BIOTIN) (1 supplier)
G280-9V, GP100(280-288) LYS(BIOTIN)   (1 supplier)
G280-9V; GP100(280-288) LYS(BIOTIN) (1 supplier)
G3-C12 (TFA) (1 supplier)
G3-C12 ACETATE(848301-94-0 FREE BASE) (1 supplier)
G3-C12 free (5 suppliers)
Compound Structure 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

Molecular Formula: C74H115N23O23S2Molecular Weight: 1758.992 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 29

InChIKey: RXFIUXGGWIBQLE-UHFFFAOYSA-N

848301-94-0
G3-C12 TFA (848301-94-0 FREE BASE) (1 supplier)
g3-Melanotropin (Macacanemestrina) (9CI) (0 suppliers)119306-29-5
G3-MSH (1 supplier)
G3-VC-PAB-DMEA-Duocarmycin DM (1 supplier)2415664-00-3
G3130 (1 supplier)
Compound Structure 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: C14H18N4O2Molecular Weight: 274.318320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: DGGWPSVLCMZRAT-UHFFFAOYSA-N

848952-37-4
G3335 ACETATE (2 suppliers)
G3BP1 HUMAN RECOMBINANT (1 supplier)
G4/HDAC-IN-1 (1 supplier)3031784-60-5
G43 (2 suppliers)
Compound Structure 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: C16H11N3O4SMolecular Weight: 341.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BTTXJIMSRRTAQM-UHFFFAOYSA-N

690693-02-8
G43-C3-TEG (1 supplier)2702262-15-3
G4RGDSP, integrin-binding peptide (1 supplier)774577-43-4
G6P-DH (1 supplier)
151 to 200 of 45192 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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