G-CSFR/CD114 Protein, Mouse, Recombinant (His),g-Cyclodextrin,2A,2B,2C,2D,2E,2F,2G,2H,6A,6B,6C,6D,6E,6F,6G,6H-hexadeca-O-pentyl-,3A,3B,3C,3D,3E,3F,3G,3H-octabutanoate Suppliers & Manufacturers

CHEMICAL products beginning with : G

51 to 100 of 22476 results Page:

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PRODUCT NAME

CAS Registry Number

G-CSFR/CD114 Protein, Mouse, Recombinant (His) (1 supplier)

g-Cyclodextrin,2A,2B,2C,2D,2E,2F,2G,2H,6A,6B,6C,6D,6E,6F,6G,6H-hexadeca-O-pentyl-,3A,3B,3C,3D,3E,3F,3G,3H-octabutanoate (1 supplier)

126953-80-8

g-Cyclodextrin,2A,2B,2C,2D,2E,2F,2G,2H,6A,6B,6C,6D,6E,6F,6G,6H-hexadeca-O-pentyl-,3A,3B,3C,3D,3E,3F,3G,3H-octakis(trifluoroacetate) (1 supplier)

128165-34-4

G-D-GLUTAMYLAMINOMETHYLPHOSPHONIC ACID (4 suppliers)

IUPAC Name: (2R)-5-amino-5-oxo-2-(phosphonomethylamino)pentanoic acid | CAS Registry Number: 90632-40-9
Synonyms: DTXSID10920265, gamma-D-Glutamylaminomethylphosphonate, 5-Hydroxy-5-imino-N-(phosphonomethyl)norvaline, D-Glutamine, N-(phosphonomethyl)-, (R*,R*)-(-)-

Molecular Formula:	C₆H₁₃N₂O₆P	Molecular Weight:	240.150 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: OMVGONALVUVEAG-SCSAIBSYSA-N

90632-40-9

g-Dodecalactone (17 suppliers)

IUPAC Name: 5-octyloxolan-2-one | CAS Registry Number: 2305-05-7
Synonyms: gamma-Dodecalactone, 4-Dodecanolide, 4-Decanolide, Dodecanolide-1,4, .gamma. Dodecalactone, ()-4-Dodecanolide, .gamma.-Dodecalactone, .gamma.-Dodecanolactone, GAMMA-DODECANOLACTONE, 2(3H)-Furanone, dihydro-5-octyl-, 4-Hydroxydodecanoic acid lactone, gamma-Dodecalactone (natural), WLN: T5OVTJ E8, FEMA No. 2400, gamma-Octyl-gamma-butyrolactone, W240001_ALDRICH, Dihydro-5-octyl-2(3H)-furanone, Dihydro-5-octylfuran-2(3H)-one, 5-octyl-tetrahydro-furan-2-one, gamma-n-Octyl-gamma-N-butyrolactone

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGPCZPLRVAWXPW-UHFFFAOYSA-N

2305-05-7

g-Endorphin (human) (1 supplier)

192871-61-7

G-Fenozide (1 supplier)

329014-99-5

G-Glu-Ser (4 suppliers)

IUPAC Name: (2S)-2-amino-5-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 5875-35-4
Synonyms: gamma-Glutamyl-L-serine, (2S)-2-amino-5-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-5-oxopentanoic acid, GES dipeptide, GE-S dipeptide, GGlu-Ser, gamma-Glutamylserine, gamma-Glutamyl-serine, L-gamma-Glutamyl-L-Serine, gamma-Glutamate Serine dipeptide, gamma-Glutamate-Serine dipeptide, SCHEMBL21404899, CHEBI:179445, J3.611.936E, (S)-2-Amino-5-[(S)-1-carboxy-2-hydroxyethylamino]-5-oxopentanoic acid

Molecular Formula:	C₈H₁₄N₂O₆	Molecular Weight:	234.210 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: SQBNIUOYNOKDTI-WHFBIAKZSA-N

5875-35-4

G-Glu-Val (9 suppliers)

IUPAC Name: (2S)-2-amino-5-[[(1S)-1-carboxy-2-methylpropyl]amino]-5-oxopentanoic acid | CAS Registry Number: 2746-34-1
Synonyms: gamma-Glu-Val, gamma-glutamylvaline, L-gamma-Glu-L-Val, L-gamma-glutamyl-L-valine, (2S)-2-amino-5-{[(1S)-1-carboxy-2-methylpropyl]amino}-5-oxopentanoic acid, H-Glu(Val-OH)-OH, N-gamma-Glutamyl-L-valine, SCHEMBL2566460, CHEBI:68848, ZINC2516115, AKOS030573507

Molecular Formula:	C₁₀H₁₈N₂O₅	Molecular Weight:	246.263 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: AQAKHZVPOOGUCK-XPUUQOCRSA-N

2746-34-1

g-Heptalactone (17 suppliers)

IUPAC Name: 5-propyloxolan-2-one | CAS Registry Number: 105-21-5
Synonyms: gamma-Heptalactone, Heptan-4-olide, 1,4-Heptanolide, Heptanolide-4,1, 4-Heptanolide, gamma-Heptanolactone, .gamma.-Heptanolactone, ()-4-Heptanolide, .gamma.-Heptalactone, gamma-Propiobutyrolactone, 4-Hydroxyheptanoic acid lactone, gamma-Heptalactone (natural), 2(3H)-Furanone, dihydro-5-propyl-, .gamma.-Propiobutyrolactone, FEMA No. 2539, gamma-Propyl-gamma-butyrolactone, W253901_ALDRICH, Dihydro-5-propyl-2(3H)-furanone, 00501_FLUKA, 5-propyl-tetrahydro-furan-2-one

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VLSVVMPLPMNWBH-UHFFFAOYSA-N

105-21-5

G-HOX 7 PROTEIN (3 suppliers)

144591-65-1

G-HYDROXYPROPYLDIMETHYL(TRIMETHYLSILYLOXY)SILANE (0 suppliers)

94592-98-0

G-IODOBUTYRONITRILE (6 suppliers)

IUPAC Name: 4-iodobutanenitrile | CAS Registry Number: 6727-73-7
Synonyms: MolPort-001-787-306, NSC142687, CID285648, ZINC01727032

Molecular Formula:	C₄H₆IN	Molecular Weight:	195.001610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CWINCVBWHUGBEB-UHFFFAOYSA-N

6727-73-7

g-Melanotropin (Lepisosteusosseus) (9CI) (1 supplier)

197503-28-9

G-NGA2 N-GLYCAN (3 suppliers)

103584-68-5

g-Octalactone (17 suppliers)

IUPAC Name: 5-butyloxolan-2-one | CAS Registry Number: 104-50-7
Synonyms: 4-Octanolide, Octanolide-1,4, Octan-4-olide, gamma-Octanolactone, 8-Oxo-5-octanolide, GAMMA-OCTALACTONE, .gamma.-Octalactone, Octano-1,4-lactone, .gamma.-Octanolactone, gamma-Octanoic lactone, 5-Butyltetrahydro-2-furanone, 4-Hydroxy octanoic acid, 4-Butyl-gamma-butyrolactone, 4-Hydroxyoctanoic acid lactone, gamma-Octalactone (natural), 2(3H)-Furanone, 5-butyldihydro-, Octanoic acid, gamma lactone, .gamma.-Butylbutyrolactone, WLN: T5OVTJ E4, FEMA No. 2796

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IPBFYZQJXZJBFQ-UHFFFAOYSA-N

104-50-7

g-Oryzanol (11 suppliers)

Synonyms: Oryzanol

Molecular Formula:	C₄₁H₆₀O₄	Molecular Weight:	616.912700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZIWPYEIAPMTNTE-WRABICDASA-N

469-36-3

g-oxo-1-Pyrrolidinebutanenitrile (1 supplier)

102423-81-4

G-PEN-G-R-G-D-S-P-C-A (6 suppliers)

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:	C₃₅H₅₇N₁₃O₁₄S₂	Molecular Weight:	948.038 [g/mol]
H-Bond Donor:	14	H-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) (14 suppliers)

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:	C₅H₉NO₄	Molecular Weight:	147.129260 [g/mol]
H-Bond Donor:	3	H-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 (6 suppliers)

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:	C₅₇H₆₄N₁₂O₉S	Molecular Weight:	1093.258060 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	10

InChIKey: WSYRBHQWMXTCHQ-SFIKJRKMSA-N

143675-79-0

G-PROTEIN COUPLED RECEPTOR OR3 (3 suppliers)

149024-22-6

G-quadruplex ligand 1 (2 suppliers)

1023617-96-0

G-Salt (17 suppliers)

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:	C₁₀H₆K₂O₇S₂	Molecular Weight:	380.477040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LKDMVWRBMGEEGR-UHFFFAOYSA-L

842-18-2

G-Strophanthin?,Ouabain,Strophanthin-G,G-Strophanthinoctahydrate,(-)-Ouabainoctahydrate,Gratusstrophanthin,Acocantherin,Strophopern? (1 supplier)

312619-45-7

G-Subtide (0 suppliers)

910804-03-4

G-TOM-CE Phosphoramidite (2 suppliers)

253586-14-0

G-V-L-S-N-V-I-G-Y-L-K-K-L-G-T-G-A-L-N-A-V-L-K-Q (6 suppliers)

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:	C₁₁₄H₁₉₅F₃N₃₀O₃₃	Molecular Weight:	2570.944510 [g/mol]
H-Bond Donor:	35	H-Bond Acceptor:	40

InChIKey: BURHHWGBXFIPSQ-FAJNZGOOSA-N

136831-50-0

g-Vitamin A acid (9CI) (1 supplier)

12739-07-0

G? 7874 (1 supplier)

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:	C₂₇H₂₆N₄O₄	Molecular Weight:	470.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NYBAPNLYWRMTJL-UHFFFAOYSA-N

153207-86-4

G?5555 (0 suppliers)

1648863-93-7

G0 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-[(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:	C₅₇H₉₂N₆O₃₆	Molecular Weight:	1437.400 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	37

InChIKey: YGGMISLMPMVBFY-SFGXAHKFSA-N

959159-21-8

G0 N-glycan-Asn (1 supplier)

68418-91-7

G0-C14 (4 suppliers)

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:	C₁₀₆H₂₁₆N₁₀O₁₀	Molecular Weight:	1790.900 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	16

InChIKey: TZVPPOIQUSWFOD-UHFFFAOYSA-N

1510653-27-6

G0-C14 analog (1 supplier)

2935435-86-0

G0-C14 HCl (1 supplier)

G007-LK (6 suppliers)

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:	C₂₅H₁₆ClN₇O₃S	Molecular Weight:	529.959 [g/mol]
H-Bond Donor:	0	H-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 (1 supplier)

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:	C₈H₈N₆	Molecular Weight:	188.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HUNFIXSWLFYUML-UHFFFAOYSA-N

34954-15-9

G02450726 (0 suppliers)

2101662-83-1

G027 (2 suppliers)

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:	C₂₅H₁₇BrO	Molecular Weight:	413.314 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GKUGZKQXPHXCGO-UHFFFAOYSA-N

1609484-26-5

G0507 (4 suppliers)

1223998-29-5

G0775 (1 supplier)

2098663-92-2

G1-OC2-K3-E10 (3 suppliers)

2933216-12-5

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

131571-14-7

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