Anabasine (2,2',3,4,5,6-¹³C₆, 99%) 100 µg/mL in acetonitrile,Anabasine HCl Suppliers & Manufacturers

CHEMICAL products beginning with : A

45701 to 45750 of 63240 results Page:

900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 [915] 916 917 918 919 920

PRODUCT NAME

CAS Registry Number

Anabasine (2,2',3,4,5,6-¹³C₆, 99%) 100 µg/mL in acetonitrile (1 supplier)

2483736-29-2

Anabasine HCl (8 suppliers)

IUPAC Name: 3-piperidin-2-ylpyridine hydrochloride | CAS Registry Number: 15251-47-5
Synonyms: Gamibasin, Anabasine hydrochloride, Anabasine, hydrochloride, SPECTRUM310004, MolPort-000-147-402, CID167266, NCGC00095766-01, NCGC00095766-02, C6A-0008

Molecular Formula:	C₁₀H₁₅ClN₂	Molecular Weight:	198.692500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VTMZQNZVYCJLGG-UHFFFAOYSA-N

15251-47-5

Anabasine hydrochloride (8 suppliers)

IUPAC Name: 3-[(2S)-piperidin-2-yl]pyridine hydrochloride | CAS Registry Number: 53912-89-3
Synonyms: Gamibasin, Anabasin chloride, Anabasin hydrochloride, Anabaside hydrochloride, Anabasine monohydrochloride, Anabasine, hydrochloride, TOS-BB-0714, MolPort-003-983-514, alpha-Piperidyl-beta-pyridine hydrochloride, CID3041330, (S)-3-(2-Piperidinyl)pyridine hydrochloride, LS-131905, Pyridine, 3-(2-piperidinyl)-, monohydrochloride, (S)-

Molecular Formula:	C₁₀H₁₅ClN₂	Molecular Weight:	198.692500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VTMZQNZVYCJLGG-PPHPATTJSA-N

53912-89-3

ANABASINE SULFATE (3 suppliers)

3901-59-5

ANABASINESULPHATE (2 suppliers)

IUPAC Name: 3-[(2S)-piperidin-2-yl]pyridine;sulfuric acid | CAS Registry Number: 18262-71-0
Synonyms: Anabasine, sulfate (1:1), 3-(2-Piperidyl)pyridyl sulfate, (S)-3-(2-Piperidinyl)pyridine sulfate, Anabasine sulfate, AC1L4EYJ, LS-19277, 3-[(2S)-piperidin-2-yl]pyridine; sulfuric acid, Pyridine, 3-(2-piperidinyl)-, (S)-, sulfate (1:1), Pyridine, 3-(2-piperidinyl)-, (S)-, sulfate (2:1), Pyridine, 3-(2-piperidinyl)-, (S)-, sulfate (1:1) (9CI), 6382-19-0

Molecular Formula:	C₁₀H₁₆N₂O₄S	Molecular Weight:	260.310040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XMWUATPANFNKPS-PPHPATTJSA-N

18262-71-0

ANABOL (1 supplier)

106254-15-3

Anabolic agent-1 (1 supplier)

2439179-74-3

Anabsinthin (1 supplier)

6903-12-4

Anacardic acid (5 suppliers)

11034-77-8

Anacardic Acid (8 suppliers)

IUPAC Name: 2-hydroxy-6-pentadecylbenzoic acid | CAS Registry Number: 16611-84-0
Synonyms: ANACARDIC ACID, 6-Pentadecylsalicylic acid, PA-9A, 2-Hydroxy-6-pentadecylbenzoic acid, 6-(pentadecenyl)salicylic acid, CHEBI:144946, MolPort-006-822-507, NSC623096, AIDS131314, AIDS-131314, 2-Hydroxy-6-pentadecyl-benzoic acid, CID167551, IN1413, NSC229596, NSC333857, Benzoic acid, 2-hydroxy-6-pentadecyl-, BENZOIC ACID, 2-HYDROXY-6-PENTADECYL,, C10759, AA

Molecular Formula:	C₂₂H₃₆O₃	Molecular Weight:	348.519440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ADFWQBGTDJIESE-UHFFFAOYSA-N

16611-84-0

ANACARDIC ACID, 98% (0 suppliers)

IUPAC Name: 2-hydroxy-6-nonadecylbenzoic acid | CAS Registry Number: 126633-45-2
Synonyms: (19:0)-Anacardic acid, SCHEMBL2558603

Molecular Formula:	C₂₆H₄₄O₃	Molecular Weight:	404.635 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KLYPIICREBFTGY-UHFFFAOYSA-N

126633-45-2

ANACARDIUM OCCIDENTALE ( (2 suppliers)

IUPAC Name: 3-[(E)-pentadec-8-enyl]phenol | CAS Registry Number: 8007-24-7
Synonyms: 3-[(E)-pentadec-8-enyl]phenol, Cashew, nutshell liq., Cardanolmonoene, AC1NSTDZ, 3-(8-pentadecenyl)phenol, 3-[(E)-8-Pentadecenyl]phenol, ZINC85489792, 3-[(8E)-pentadec-8-en-1-yl]phenol, FT-0696802

Molecular Formula:	C₂₁H₃₄O	Molecular Weight:	302.502 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YLKVIMNNMLKUGJ-BQYQJAHWSA-N

8007-24-7

Anacardium vulgare, ext. (1 supplier)

100209-20-9

Anacetrapib (13 suppliers)

IUPAC Name: (4S,5R)-5-[3,5-bis(trifluoromethyl)phenyl]-3-[[2-(4-fluoro-2-methoxy-5-propan-2-ylphenyl)-5-(trifluoromethyl)phenyl]methyl]-4-methyl-1,3-oxazolidin-2-one | CAS Registry Number: 875446-37-0
Synonyms: UNII-P7T269PR6S, MK0859, MK-0859, CID11556427, CID 11556427

Molecular Formula:	C₃₀H₂₅F₁₀NO₃	Molecular Weight:	637.508432 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: MZZLGJHLQGUVPN-HAWMADMCSA-N

875446-37-0

Anacetrapib-d3 (3 suppliers)

IUPAC Name: (4S,5R)-5-[3,5-bis(trifluoromethyl)phenyl]-3-[[2-[4-fluoro-5-propan-2-yl-2-(trideuteriomethoxy)phenyl]-5-(trifluoromethyl)phenyl]methyl]-4-methyl-1,3-oxazolidin-2-one | CAS Registry Number: 1061715-90-9
Synonyms: MK 0859-d3, (4S,5R)-5-[3,5-Bis(trifluoromethyl)phenyl]-3-[[4'-fluoro-2'-(methoxy-d3)-5'-(1-methylethyl)-4-(trifluoromethyl)[1,1'-biphenyl]-2-yl]methyl]-4-methyl-2-oxazolidinone, (4S,5R)-5-[3,5-Bis(trifluoromethyl)phenyl]-3-[[4'-fluoro-5'-isopropyl-2'-(methoxy-d3)-4-(trifluoromethyl)biphenyl-2-yl]methyl]-4-methyl-1,3-oxazolidin-2-one

Molecular Formula:	C₃₀H₂₅F₁₀NO₃	Molecular Weight:	640.526917 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: MZZLGJHLQGUVPN-IVVQBUEBSA-N

1061715-90-9

ANACIN (1 supplier)

IUPAC Name: 2-acetyloxybenzoic acid;1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 53908-20-6
Synonyms: Aspirin Mixture With Caffeine, AC1L43ZF, Caffeine mixture with aspirin, 2-acetyloxybenzoic acid; 1,3,7-trimethylpurine-2,6-dione, 2-(Acetyloxy)benzoic acid mixt. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione, Benzoic acid, 2-(acetyloxy)-, mixt. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione

Molecular Formula:	C₁₇H₁₈N₄O₆	Molecular Weight:	374.348020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AEDBPCUEFFFHBP-UHFFFAOYSA-N

53908-20-6

ANACROTINE (2 suppliers)

Synonyms: 6,12-dihydroxysenecionan-11,16-dione, AC1Q6HMA, AR-1H0158, NSC114571, NSC-114571, Senecionan-11, 6,12-dihydroxy-, (6.beta.)-

Molecular Formula:	C₁₈H₂₅NO₆	Molecular Weight:	351.394200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NPYPUYCITBTPSF-WCIBSUBMSA-N

5096-49-1

Anacyclus Pyrethrum, Ext (1 supplier)

84787-64-4

Anaesthesine (2 suppliers)

Anaesthetic Ether (50 suppliers)

IUPAC Name: ethoxyethane | CAS Registry Number: 60-29-7
Synonyms: ether, Ethyl ether, DIETHYL ETHER, Ethoxyethane, Anesthetic ether, Pronarcol, Diethyl oxide, Ethyl oxide, Aether, Ether, ethyl, Solvent ether, Anesthesia ether, Anaesthetic ether, 3-Oxapentane, Ethane, 1,1'-oxybis-, 1,1'-oxydiethane, Diaethylaether, Diethylaether, Ethylether, Dwuetylowy eter

Molecular Formula:	C₄H₁₀O	Molecular Weight:	74.121600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RTZKZFJDLAIYFH-UHFFFAOYSA-N

60-29-7

Anagestone (3 suppliers)

IUPAC Name: 1-[(6S,8R,9S,10R,13S,14S,17R)-17-hydroxy-6,10,13-trimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 2740-52-5
Synonyms: UNII-S8FB38IU3G, Anagestona, Anagestonum, Anagestone [INN], Anagestonum [INN-Latin], Anagestona [INN-Spanish], 6a-methyl-4-pregnen-17a-ol-20-one, AC1Q5BDL, 17-Hydroxy-6alpha-methyl-4-pregnen-20-on, S8FB38IU3G, SCHEMBL147582, AC1L4O03, ZINC6038020, PL006353, 17-Hydroxy-6alpha-methylpregn-4-en-20-one, Pregn-4-en-20-one, 17-hydroxy-6alpha-methyl-, 1-[(1S,2R,8S,10R,11S,14R,15S)-14-HYDROXY-2,8,15-TRIMETHYLTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-6-EN-14-YL]ETHAN-1-ONE, 1-[(6S,8R,9S,10R,13S,14S,17R)-17-hydroxy-6,10,13-trimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone

Molecular Formula:	C₂₂H₃₄O₂	Molecular Weight:	330.512 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GAIHSQSRHYQICG-DACBVQKSSA-N

2740-52-5

Anagliptin (9 suppliers)

IUPAC Name: N-[2-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]amino]-2-methylpropyl]-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide | CAS Registry Number: 739366-20-2
Synonyms: CHEMBL1929396, Anagliptin [INN], Anagliptin (JAN/INN), SureCN905393, UNII-K726J96838, D09780, Pyrazolo(1,5-a)pyrimidine-6-carboxamide, N-(2-((2-((2S)-2-cyano-1-pyrrolidinyl)-2-oxoethyl)amino)-2-methylpropyl)-2-methyl-

Molecular Formula:	C₁₉H₂₅N₇O₂	Molecular Weight:	383.447500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LDXYBEHACFJIEL-HNNXBMFYSA-N

739366-20-2

Anagliptin (hydrochloride) (1 supplier)

IUPAC Name: N-[2-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]amino]-2-methylpropyl]-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide;hydrochloride | CAS Registry Number: 1359670-56-6
Synonyms: CHEMBL1929387, (S)-N-(2-((2-(2-Cyanopyrrolidin-1-yl)-2-oxoethyl)amino)-2-methylpropyl)-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide hydrochloride, anagliptin HCl

Molecular Formula:	C₁₉H₂₆ClN₇O₂	Molecular Weight:	419.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SRIIFFBJIKZICS-RSAXXLAASA-N

1359670-56-6

Anagrelide (14 suppliers)

IUPAC Name: 6,7-dichloro-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one | CAS Registry Number: 68475-42-3
Synonyms: anagrelide, Anagrelida, Anagrelide HCL, Anagrelide [INN:BAN], Anagrelidum [INN-Latin], Anagrelida [INN-Spanish], Anagrelide (INN/BAN), Anagrelide [BAN:INN], C10H7Cl2N3O, ANAGRELIDE HYDROCHLORIDE, HSDB 7325, BL-4162A, BRN 0619582, BL 416201, DB00261, NCGC00161408-01, LS-80464, D07455, 6,7-Dichlor-1,5-dihydroimidazo(2,1-b)chinazolin-2(3H)-on, 6,7-Dichloro-1,5-dihydroimidazo(2,1-b)quinazolin-2(3H)-one

Molecular Formula:	C₁₀H₇Cl₂N₃O	Molecular Weight:	256.088080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OTBXOEAOVRKTNQ-UHFFFAOYSA-N

68475-42-3

Anagrelide Hcl Monohydrate (8 suppliers)

IUPAC Name: 6,7-dichloro-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one;hydrate;hydrochloride | CAS Registry Number: 823178-43-4
Synonyms: UNII-YTM763Y5C8, Anagrelide hydrochloride monohydrate, Anagrelide HCl monohydrate, SureCN729172, YTM763Y5C8, Anagrelide hydrochloride hydrate (JAN), O374, D10255, 6,7-Dichloro-1,5-dihydroimidazo(2,1-b)quinazolin-2(3H)-one monohydrochloride monohydrate

Molecular Formula:	C₁₀H₁₀Cl₃N₃O₂	Molecular Weight:	310.564300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YLFXXKJQBOJJIX-UHFFFAOYSA-N

823178-43-4

Anagrelide hydrochloride (16 suppliers)

IUPAC Name: 6,7-dichloro-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one hydrochloride | CAS Registry Number: 58579-51-4
Synonyms: Agrylin, Agrelin, Xagrid, anagrelide, Anagrelide HCL, Thromboreductin, Anagrelid hydrochlorid, Agrylin (TN), ANAGRELIDE HYDROCHLORIDE, Anagrelide Hydrocholoride, C10H7Cl2N3O.HCl, Anagrelide hydrochloride [USAN], MLS001401396, Anagrelide hydrochloride (USAN), BL 4162A, BL4162A, KRN-654, BL-4162A, NSC724577, BMY-26538-01

Molecular Formula:	C₁₀H₈Cl₃N₃O	Molecular Weight:	292.549020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TVWRQCIPWUCNMI-UHFFFAOYSA-N

58579-51-4

Anagrelide hydrochloride (11 suppliers)

5879-51-4

ANAGRELIDE IMPURITY 1 (3 suppliers)

IUPAC Name: methyl 2-(2-amino-5,6-dichloro-4H-quinazolin-3-yl)acetate | CAS Registry Number: 752151-24-9
Synonyms: Anagrelide impurity 1

Molecular Formula:	C₁₁H₁₁Cl₂N₃O₂	Molecular Weight:	288.129940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GPQHPFJCLXKFHS-UHFFFAOYSA-N

752151-24-9

Anagrelide impurity 20 (1 supplier)

183620-20-4

Anagrelide impurity 3 (3 suppliers)

IUPAC Name: 2-(5,6-dichloro-2,4-dihydro-1H-quinazolin-3-yl)acetic acid | CAS Registry Number: 1092352-97-0

Molecular Formula:	C₁₀H₁₀Cl₂N₂O₂	Molecular Weight:	261.104600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VFRADJZONHFXOM-UHFFFAOYSA-N

1092352-97-0

Anagrelide impurity 4 (6 suppliers)

IUPAC Name: 6,7,8-trichloro-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one | CAS Registry Number: 1092352-99-2
Synonyms: 8-Chloro Anagrelide, UNII-4AZ855T0I6, Anagrelide trichloro derivative, CTK7H4393, AG-A-87856, FT-0664551, 6,7,8-Trichloro-1,5-dihydroimidazo[2,1-b]quinazolin-2(3H)-one, 6,7,8-TRICHLORO 1,5-DIHYDRO IMIDAZO(2,1-B) QUINAZOLIN-2(3H)-ONE

Molecular Formula:	C₁₀H₆Cl₃N₃O	Molecular Weight:	290.533140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QCMDDIIKBFVZSY-UHFFFAOYSA-N

1092352-99-2

anagrelide(13c3) (3 suppliers)

IUPAC Name: 6,7-dichloro-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one | CAS Registry Number: 1219531-58-4
Synonyms: Anagrelide-13C3, Agrylin-13C3, Anagrelide(13C3), Tromboreductin-13C3, Xagrid-13C3, CTK8F7767, BL-4162A-13C3, BMY-26538-01-13C3, 6,7-Dichloro-1,5-dihydroimidazo[2,1-b]quinazolin-2(3H)-one-13C3

Molecular Formula:	C₁₀H₇Cl₂N₃O	Molecular Weight:	259.063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OTBXOEAOVRKTNQ-PTCNTQLJSA-N

1219531-58-4

Anagyrine (8 suppliers)

Synonyms: Thermopsine, (-)-Anagyrine, ANAGYRINE, CHEBI:441085, CID442938, C10750

Molecular Formula:	C₁₅H₂₀N₂O	Molecular Weight:	244.332100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FQEQMASDZFXSJI-YNEHKIRRSA-N

486-89-5

Anagyrine hydrochloride (2 suppliers)

74195-83-8

Anagyrine monohydrobromide (1 supplier)

Synonyms: Anagyrine, monohydrobromide, ANAGYRINE, HYDROBROMIDE, NSC 76019, NSC-76019

Molecular Formula:	C₁₅H₂₁BrN₂O	Molecular Weight:	325.244040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FJFXJZVNFFKWHQ-NLPVPVDASA-N

33478-03-4

Anagyrine perchlorate - 55% (1 supplier)

3000-67-7

Anakinra (4 suppliers)

IUPAC Name: (7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2,2-dimethylpropanoyloxymethoxyimino)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 143090-92-0

Molecular Formula:	C₂₀H₂₃N₅O₇S₂	Molecular Weight:	509.555920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: HMLGSIZOMSVISS-ONJSNURVSA-N

143090-92-0

analgesic (0 suppliers)

1369205-97-9

Analgesic agent-1 (1 supplier)

2230243-92-0

Analgesic agent-2 (0 suppliers)

2983892-65-3

Anamorelin (10 suppliers)

IUPAC Name: 2-amino-N-[(2R)-1-[(3R)-3-benzyl-3-[dimethylamino(methyl)carbamoyl]piperidin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-methylpropanamide | CAS Registry Number: 249921-19-5
Synonyms: UNII-DD5RBA1NKF, RC 1291, Anamorelin [INN], DD5RBA1NKF, SureCN935751, ONO7643, ONO 7643, ONO-7643, DCL000049, RC1291, CS-1036, HY-14734, Anamorelin|249921-19-5|ONO-7643|RC1291|ONO7643|RC 1291|ONO 7643, 3-Piperidinecarboxylic acid, 1-(2-methylalanyl-D-tryptophyl)-3-(phenylmethyl)-, trimethylhydrazide, (3R)-

Molecular Formula:	C₃₁H₄₂N₆O₃	Molecular Weight:	546.703580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VQPFSIRUEPQQPP-MXBOTTGLSA-N

249921-19-5

Anamorelin Dihydrochloride (1 supplier)

IUPAC Name: 2-amino-N-[(2S)-1-[(3R)-3-benzyl-3-[dimethylamino(methyl)carbamoyl]piperidin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-methylpropanamide;dihydrochloride | CAS Registry Number: 1469995-93-4

Molecular Formula:	C₃₁H₄₄Cl₂N₆O₃	Molecular Weight:	619.600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: CKSIVVUSOVOGKX-GXZDRCSQSA-N

1469995-93-4

Anamorelin Fumarate (4 suppliers)

IUPAC Name: 2-amino-N-[(2R)-1-[(3R)-3-benzyl-3-[dimethylamino(methyl)carbamoyl]piperidin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-methylpropanamide;(E)-but-2-enedioic acid | CAS Registry Number: 339539-92-3
Synonyms: RC1291 Fumarate, ONO7643 Fumarate, RC 1291 Fumarate, ONO 7643 Fumarate, ONO-7643 Fumarate, HY-14734B, CS-1076, Anamorelin Fumarate|339539-92-3|ONO-7643 Fumarate|RC1291 Fumarate|ONO7643 Fumarate|RC 1291 Fumarate|ONO 7643 Fumarate

Molecular Formula:	C₃₅H₄₆N₆O₇	Molecular Weight:	662.775740 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: RJIOUAKEXOTTOG-LUDSMFHYSA-N

339539-92-3

AnaMorelin hydrochloride (3 suppliers)

IUPAC Name: 2-amino-N-[(2R)-1-[(3R)-3-benzyl-3-[dimethylamino(methyl)carbamoyl]piperidin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-methylpropanamide;hydrochloride | CAS Registry Number: 861998-00-7
Synonyms: Anamorelin HCl, UNII-55F75LJQ0V, Anamorelin hydrochloride, RC1291 hydrochloride, ONO7643 hydrochloride, RC 1291 hydrochloride, ONO 7643 hydrochloride, ONO-7643 hydrochloride, SureCN4535148, 55F75LJQ0V, CHEMBL2103794, RC-1291 HCL, Anamorelin hydrochloride (JAN/USAN), HY-14734A, CS-1037, D08856, Anamorelin hydrochloride|861998-00-7|ONO-7643 hydrochloride|RC1291 hydrochloride|ONO7643 hydrochloride|RC 1291 hydrochloride|ONO 7643 hydrochloride

Molecular Formula:	C₃₁H₄₃ClN₆O₃	Molecular Weight:	583.164520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VFYAEUWJFGTGGO-GHTUPXNNSA-N

861998-00-7

Anamorelin Impurity 5 (1 supplier)

IUPAC Name: 2-amino-N-[(2R)-1-[(3S)-3-benzyl-3-[dimethylamino(methyl)carbamoyl]piperidin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-methylpropanamide | CAS Registry Number: 249921-30-0
Synonyms: SCHEMBL7175217, DTXSID601100097, (3S)-1-[(2R)-2-[(2-Amino-2-methyl-1-oxopropyl)amino]-3-(1H-indol-3-yl)-1-oxopropyl]-3-(phenylmethyl)-3-piperidinecarboxylic acid 1,2,2-trimethylhydrazide, A857834, 2-amino-N-((R)-1-((R)-3-benzyl-3-(1,2,2-trimethylhydrazine-1-carbonyl)piperidin-1-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)-2-methylpropanamide

Molecular Formula:	C₃₁H₄₂N₆O₃	Molecular Weight:	546.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VQPFSIRUEPQQPP-NEEKEDPPSA-N

249921-30-0

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

Ananain (1 supplier)

119129-70-3

Anandamide (5 suppliers)

IUPAC Name: (5Z,8Z,11Z,14Z)-N-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide | CAS Registry Number: 94421-68-8
Synonyms: Arachidonylethanolamide, Arachidonoyl ethanolamide, Arachidonoyl-EA, [3H]Anandamide, AnNH, [14C]Anandamide, arachidonoylethanolamide, nchembio.86-comp2, nchembio.129-comp2, Arachidonyl ethanolamide, n-arachidonoylethanolamide, Anandamide (20.4, n-6), N-Arachidonoylethanolamine, anandamide (20.4,n-6), N-Arachidonoyl-2-hydroxyethylamide, N-arachidonoyl ethanolamine, BSPBio_001533, N-(2-hydroxyethyl)arachidonamide, A0580_SIGMA, N-(2-Hydroxyethyl)anachidonamide

Molecular Formula:	C₂₂H₃₇NO₂	Molecular Weight:	347.534680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LGEQQWMQCRIYKG-DOFZRALJSA-N

94421-68-8

ANANDAMIDE [ARACHIDONYL-5,6,8,9,11,12,14,15-3H] (3 suppliers)

IUPAC Name: (5Z,8Z,11Z,14Z)-N-(2-hydroxyethyl)-5,6,8,9,11,12,14,15-octatritioicosa-5,8,11,14-tetraenamide | CAS Registry Number: 202062-33-7
Synonyms: anandamide [arachidonyl-5,6,8,9,11,12,14,15-3h]

Molecular Formula:	C₂₂H₃₇NO₂	Molecular Weight:	363.607 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LGEQQWMQCRIYKG-CRJVGOJRSA-N

202062-33-7

ANANDAMIDE, [ETHANOLAMINE-3H]- (0 suppliers)

2086342-45-0

45701 to 45750 of 63240 results Page:

900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 [915] 916 917 918 919 920