C-HEGA-9,c-hexaAMP Suppliers & Manufacturers

CHEMICAL products beginning with : C

751 to 800 of 116660 results Page:

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PRODUCT NAME

CAS Registry Number

C-HEGA-9 (7 suppliers)

IUPAC Name: 3-cyclohexyl-N-(2-hydroxyethyl)-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]propanamide | CAS Registry Number: 864434-14-0
Synonyms: D-Glucitol, 1-[(3-cyclohexyl-1-oxopropyl)(2-hydroxyethyl)amino]-1-deoxy-

Molecular Formula:	C₁₇H₃₃NO₇	Molecular Weight:	363.400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: AHJZPLOICPCLQM-XOSAIJSUSA-N

864434-14-0

c-hexaAMP (1 supplier)

232933-63-0

C-homoerythrinan, 1,6-didehydro-3-methoxy-15,16-[methylenebis(oxy)]-, (3.?.)- (3 suppliers)

Synonyms: AC1N1CPZ, AGN-PC-0JPF33, (2S,15bS)-2-methoxy-2,3,5,6,9,10-hexahydro-1H,8H-[1,3]dioxolo[4,5-h]indolo[7a,1-a][2]benzazepine

Molecular Formula:	C₁₉H₂₃NO₃	Molecular Weight:	313.390820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SBKWDDFZATZPLR-UHFFFAOYSA-N

24204-36-2

C-HOMOERYTHRINAN,1,2-DIDEHYDRO-6,7-EPOXY-3,15,16-TRIMETHOXY-,(3A ,6XI)- (9 suppliers)

Synonyms: Wilsonine, Epiwilsonine, epi-Wilsonine, AC1L6PRT, NSC166067, NSC-166067, 4CN-0235

Molecular Formula:	C₂₀H₂₅NO₄	Molecular Weight:	343.416800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JCKPCZAYDZJZIL-UYSIFVEPSA-N

39024-12-9

C-HOMOERYTHRINAN,1,2-DIDEHYDRO-6,7-EPOXY-3,15,16-TRIMETHOXY-,(3SS,6XI)- (12 suppliers)

Molecular Formula:	C₂₀H₂₅NO₄	Molecular Weight:	343.423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JCKPCZAYDZJZIL-RRNLOVIOSA-N

39024-15-2

C-HOMOERYTHRINAN,1,6-DIDEHYHRO-3,15,16-TRIMETHOXY-,(3-A)- (3 suppliers)

Synonyms: NSC166068, CID296194, C-Homoerythrinan, 1,6-didehyhro-3,15,16-trimethoxy-,(3-alpha)-, 2H,4H-Indolo[7a,1-a](2)benzazepine, 8,9,12-trimethoxy-, C-homoerythrinan deriv

Molecular Formula:	C₂₀H₂₇NO₃	Molecular Weight:	329.433280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VFNBFPRWBICVGZ-UZLBHIALSA-N

38750-53-7

C-IAP2, MAB (HUMAN) (16E-6-30 (1 supplier)

C-Imidazo[1,2-a]pyridin-6-yl-methylamine hydrochloride (6 suppliers)

IUPAC Name: imidazo[1,2-a]pyridin-6-ylmethanamine;hydrochloride | CAS Registry Number: 1352305-21-5
Synonyms: Z-6702, imidazo[1,2-a]pyridin-6-ylmethanamine hydrochloride, C-Imidazo[1,2-apyridin-6-yl-methylamine hydrochloride

Molecular Formula:	C₈H₁₀ClN₃	Molecular Weight:	183.638100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SCKJTVSGKKIXEJ-UHFFFAOYSA-N

1352305-21-5

C-ISO(QUINOLIN-5-YL)-METHYLAMINE (15 suppliers)

IUPAC Name: isoquinolin-5-ylmethanamine | CAS Registry Number: 58123-58-3
Synonyms: (ISOQUINOLIN-5-YL)METHANAMINE, isoquinolin-5-ylmethanamine, C-ISOQUINOLIN-5-YL-METHYLAMINE, 1-isoquinolin-5-ylmethanamine, 5-isoquinolylmethylamine, 5-Isoquinolinemethanamine, 5-isoquinolinylmethanamine, SureCN263884, AGN-PC-00JQO0, Isoquinolin-5-yl-methylamine, 1-(isoquinolin-5-yl)methanamine, CTK7E5894, MolPort-004-853-290, ALBB-006010, SBB025624, STK352558, WTI-11076, AKOS000265213, AG-A-20330, AG-G-05520

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.199800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CBDCFKLGMRFTRX-UHFFFAOYSA-N

58123-58-3

C-ISO(QUINOLIN-8-YL)-METHYLAMINE (11 suppliers)

IUPAC Name: isoquinolin-8-ylmethanamine;dihydrochloride | CAS Registry Number: 362606-12-0
Synonyms: 8-ISOQUINOLINEMETHANAMINE DIHYDROCHLORIDE, 8-Isoquinoline-methaneamine, 8-Isoquinolinemethanamine 2HCl, AKOS005255165, 8-isoquinolinylmethanamine dihydrochloride, 8-Isoquinoline-methaneamine dihydrochloride, isoquinolin-8-ylmethanamine dihydrochloride, C-1773, I80011, A823180, 850734-85-9

Molecular Formula:	C₁₀H₁₂Cl₂N₂	Molecular Weight:	231.121680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GQPDNUJLVOFHSX-UHFFFAOYSA-N

362606-12-0

C-ISOCHROMAN-1-YL-METHYLAMINE (3 suppliers)

C-Isochroman-1-yl-methylamine hydrochloride (0 suppliers)

C-ISOQUINOLIN-1-YL-METHYLAMINE 2HCL (10 suppliers)

IUPAC Name: isoquinolin-1-ylmethanamine;dihydrochloride | CAS Registry Number: 19382-38-8
Synonyms: 1-isoquinolin-1-ylmethanamine dihydrochloride, AC1Q3ATO, SureCN5214220, MolPort-005-310-956, C-Isoquinolin-1-yl-methylamine 2HCl, MCULE-8797858540, AK143407, Isoquinolin-1-ylmethanamine dihydrochloride, EN300-26037, I80132

Molecular Formula:	C₁₀H₁₂Cl₂N₂	Molecular Weight:	231.121680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NSZXYJPWXMGVFU-UHFFFAOYSA-N

19382-38-8

C-ISOQUINOLIN-3-YL-C-PHENYL-METHYLAMINE;HYDROCHLORIDE (1 supplier)

C-isoquinolin-4-yl-methylamine (14 suppliers)

IUPAC Name: isoquinolin-4-ylmethanamine | CAS Registry Number: 58123-56-1
Synonyms: (ISOQUINOLIN-4-YL)METHANAMINE, Isoquinoline-4-methylamine, isoquinolin-4-ylmethanamine, C-ISOQUINOLIN-4-YL-METHYLAMINE, Isoquinolin-4-yl-methylamine, 4-ISOQUINOLINEMETHANAMINE, 4-isoquinolinylmethanamine, AGN-PC-00JQNW, SureCN4045763, CTK7E6825, (4-ISOQUINOLINYLMETHYL)AMINE, WTI-11074, AKOS013284671, AB28215, AG-C-78662, AG-G-05518, RP02033, AK140177, Y9536, C-1714

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.199800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZTMHEIRKNHCJEG-UHFFFAOYSA-N

58123-56-1

C-ISOXAZOL-4-YL-METHYLAMINE HCL (10 suppliers)

IUPAC Name: 1,2-oxazol-4-ylmethanamine | CAS Registry Number: 173850-43-6
Synonyms: Isoxazol-4-ylmethanamine, 4-Isoxazolemethanamine, STK256662, 1,2-oxazol-4-ylmethanamine, SureCN1394069, CTK0H1010, (4-ISOXAZOLYLMETHYL)AMINE, ISOXAZOL-4-YL-METHYLAMINE, MolPort-004-327-685, 1-(1,2-oxazol-4-yl)methanamine, 1-ISOXAZOL-4-YLMETHANAMINE, C-ISOXAZOL-4-YL-METHYLAMINE, ANW-63734, AKOS000167782, AG-E-23383, PB34298, AK-70978

Molecular Formula:	C₄H₆N₂O	Molecular Weight:	98.103240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XETGVWXXGWZBDG-UHFFFAOYSA-N

173850-43-6

C-ISOXAZOL-4-YL-METHYLAMINE HYDROCHLORIDE (11 suppliers)

IUPAC Name: 1,2-oxazol-4-ylmethanamine;hydrochloride | CAS Registry Number: 173850-71-0
Synonyms: Isoxazol-4-ylmethanamine hydrochloride, C-isoxazol-4-yl-methylamine hydrochloride, 1-isoxazol-4-ylmethanamine hydrochloride, SureCN1394431, CTK8C5028, ISOXAZOL-4-YLMETHYLAMINE HCL, ANW-73790, AKOS016007810, AB28201, AK-62647, KB-49071, FT-0695747, ISOXAZOL-4-YL-METHYLAMINE HYDROCHLORIDE, 72462-EP2308867A2, 72462-EP2308870A2

Molecular Formula:	C₄H₇ClN₂O	Molecular Weight:	134.564180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ASVALZCMCJOEQG-UHFFFAOYSA-N

173850-71-0

C-Isoxazol-4-yl-methylamine tosylate (4 suppliers)

IUPAC Name: 4-methylbenzenesulfonic acid;1,2-oxazol-4-ylmethanamine | CAS Registry Number: 1965309-18-5

Molecular Formula:	C₁₁H₁₄N₂O₄S	Molecular Weight:	270.303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DQXTYMDBTHHRSR-UHFFFAOYSA-N

1965309-18-5

C-ISOXAZOL-5-YL-METHYLAMINE (13 suppliers)

IUPAC Name: 1,2-oxazol-5-ylmethanamine | CAS Registry Number: 401647-18-5
Synonyms: Isoxazol-5-yl-methylamine, 5-ISOXAZOLEMETHANAMINE, ISOXAZOL-5-YLMETHANAMINE, SureCN469935, Ambcb2102257, 1,2-oxazol-5-ylmethanamine, 5-AMINOMETHYLISOXAZOLE, AGN-PC-01W301, CTK4I2581, MolPort-000-930-362, WTI-11983, AKOS003673918, AB27954, AG-F-42152, AK-35040, KB-254592, BB 0260547, FT-0649677, I14-9923, S14-2629

Molecular Formula:	C₄H₆N₂O	Molecular Weight:	98.103240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OYNWFDBANWIYDA-UHFFFAOYSA-N

401647-18-5

C-ISOXAZOL-5-YL-METHYLAMINE HYDROCHLORIDE (13 suppliers)

IUPAC Name: 1,2-oxazol-5-ylmethanamine hydrochloride | CAS Registry Number: 440099-32-1
Synonyms: 1-isoxazol-5-ylmethanamine hydrochloride, EN001145

Molecular Formula:	C₄H₇ClN₂O	Molecular Weight:	134.564180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PRNKBQWBHXELQZ-UHFFFAOYSA-N

440099-32-1

C-JUN HUMAN RECOMBINANT (1 supplier)

C-JUN N-TERMINAL FRAGMENT (1 supplier)

1910-03-13

C-JUN N-TERMINAL KINASES/STRESS-ACTIVATED PROTEIN KINASE (1 supplier)

c-JUN peptide (2 suppliers)

IUPAC Name: (2S)-4-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-3-carboxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-(1H-imidazol-4-yl)propanoyl]amino]-4-methylpentanoyl]amino]-5-carbamimidamidopentanoyl]amino]propanoyl]amino]hexanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 610273-01-3
Synonyms: AKOS024456894

Molecular Formula:	C₁₂₁H₂₁₀N₃₆O₃₄S	Molecular Weight:	2745.300 [g/mol]
H-Bond Donor:	38	H-Bond Acceptor:	41

InChIKey: OVPPMIXGVMXSNS-CLIBVNCNSA-N

610273-01-3

C-JUN/AP-1 (ONCOPROTEIN C-JUNï¼šACTIVE PROTEIN 1), CERTIFIED REFERENCE MATERIAL (1 supplier)

C-JUN500NG/ML (1 supplier)

C-KIT ANTIBODY (1C5) (1 supplier)

c-Kit-IN-2 (3 suppliers)

2121515-37-3

c-Kit-IN-3 (3 suppliers)

IUPAC Name: 2-[4-chloro-3-(trifluoromethyl)phenyl]-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]acetamide | CAS Registry Number: 2363169-01-9
Synonyms: CHEMBL4577779, 2-(4-Chloro-3-(trifluoromethyl)phenyl)-N-(4-((6,7-dimethoxyquinolin-4-yl)oxy)phenyl)acetamide, CHMFL-KIT-64, SCHEMBL22104156, GTPL10420, BDBM50515229, compound 18 [PMID: 31250638], HY-128704, CS-0098628, 2-[4-chloro-3-(trifluoromethyl)phenyl]-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]acetamide