NADH-FMN OXIDOREDUCTASE FROM VIBRIO,NADH-IN-1 Suppliers & Manufacturers

CHEMICAL products beginning with : N

97801 to 97850 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

NADH-FMN OXIDOREDUCTASE FROM VIBRIO (3 suppliers)

9079-67-8

NADH-IN-1 (2 suppliers)

1432445-15-2

NADI REAGENT (2 suppliers)

79072-76-7

NADI-351 (2 suppliers)

2503017-11-4

Nadifloxacin (34 suppliers)

Synonyms: nadifloxacin, Acuatim, S-Nadifloxacin, Nadoxin, Nadixa, NDFX, Acuatim (TN), Nadifloxacine [INN-French], Nadifloxacinum [INN-Latin], Nadifloxacin (JAN/INN), Nadifloxacino [INN-Spanish], Opc 7251, Nadifloxacin [BAN:INN:JAN], OPC-7251, CCRIS 4066, MLS002154166, C19H21FN2O4, CHEBI:31889, NCGC00164620-01, SMR001233465

Molecular Formula:	C₁₉H₂₁FN₂O₄	Molecular Weight:	360.379443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JYJTVFIEFKZWCJ-UHFFFAOYSA-N

124858-35-1

Nadifloxacin-d9 (1 supplier)

2714421-20-0

NADIT (3 suppliers)

IUPAC Name: (E)-2-diazonio-3,3,3-trifluoro-1-naphthalen-2-yloxyprop-1-en-1-olate | CAS Registry Number: 90038-07-6
Synonyms: CID5487880, 2-Naphthyl 2-diazo-3,3,3-trifluoropropionate, Propanoic acid, 2-diazo-3,3,3-trifluoro-, 2-naphthalenyl-8-14C ester

Molecular Formula:	C₁₃H₇F₃N₂O₂	Molecular Weight:	282.194632 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YDVQCKGDCATORU-NMDMKTJJSA-N

90038-07-6

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

Nadolol (10 suppliers)

IUPAC Name: (2R,3S)-5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol | CAS Registry Number: 42200-33-9
Synonyms: nadolol, Corgard, Solgol, Corzide, Anabet, Corgaretic, Nadic, Prestwick_108, Corgard (TN), Nadololum [INN-Latin], Spectrum_001643, Prestwick0_000818, Prestwick1_000818, Prestwick2_000818, Spectrum2_001546, Spectrum3_001586, Spectrum4_000193, Spectrum5_001255, CCRIS 1048, BSPBio_003152

Molecular Formula:	C₁₇H₂₇NO₄	Molecular Weight:	309.400580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VWPOSFSPZNDTMJ-UCWKZMIHSA-N

42200-33-9

Nadolol (Mixture of Diastereomers) (1 supplier)

220045-89-6

NADOLOL EP IMPURITY E (0 suppliers)

67247-33-0

Nadolol Impurity D (1 supplier)

67247-26-1

NADOLOL IMPURITY F (3 suppliers)

2116-22-5

NADOLOL IMPURITY G (2 suppliers)

33841-03-1

Nadolol-d9 (5 suppliers)

1246820-10-9

Nadolol-d9 (6 suppliers)

IUPAC Name: (2R,3S)-5-[3-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol | CAS Registry Number: 94513-92-5
Synonyms: C17H18D9NO4, 3904AH

Molecular Formula:	C₁₇H₂₇NO₄	Molecular Weight:	318.461 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VWPOSFSPZNDTMJ-PJODJJNBSA-N

94513-92-5

Nadorite (SbPbClO2)(9CI) (1 supplier)

16224-59-2

NADOXOLOL (6 suppliers)

IUPAC Name: N',3-dihydroxy-4-naphthalen-1-yloxybutanimidamide | CAS Registry Number: 54063-51-3
Synonyms: Nadoxolol, Nadoxololum, Nadoxololum [Latin], CHEBI:355346, 35991-93-6 (hydrochloride), CID6328253, ( -)-3-Hydroxy-4-(1-naphtyloxy)butyramidoxim, N,3-Dihydroxy-4-(1-naphthalenyloxy)butanimidamide, 3,N-Dihydroxy-4-(naphthalen-1-yloxy)-butyramidine

Molecular Formula:	C₁₄H₁₆N₂O₃	Molecular Weight:	260.288440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UPZVYDSBLFNMLK-UHFFFAOYSA-N

54063-51-3

NADP disodium salt (16 suppliers)

IUPAC Name: disodium [2-(6-aminopurin-9-yl)-5-[[[[5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl] hydrogen phosphate | CAS Registry Number: 24292-60-2
Synonyms: beta-NADP, triphosphopyridine nucleotide, beta-nicotinamide adenine dinucleotide phosphate, TPN

Molecular Formula:	C₂₁H₂₆N₇Na₂O₁₇P₃	Molecular Weight:	787.368663 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	21

InChIKey: WSDDJLMGYRLUKR-UHFFFAOYSA-L

24292-60-2

NADP MONOPOTASSIUM SALT DIHYDRATE (9 suppliers)

IUPAC Name: potassium;[[5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-oxidophosphoryl] [5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 68141-45-7
Synonyms: ST51040066, TPN, [5-(6-aminopurin-9-yl)-3-hydroxy-4-(oxyphosphinyloxyphosphinyl)oxolan-2-yl]met hyl {[5-(3-carbamoylpyridyl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxyphosphor yl) hydrogen phosphate, potassium salt, potassium ion 1-(5-{[({[5-(6-aminopurin-9-yl)-3-hydroxy-4-(phosphonooxy)oxolan-2-yl]methyl phosphonato}oxyphosphinato)oxy]methyl}-3,4-dihydroxyoxolan-2-yl)-3-carbamoyl-1$l^{5}-pyridin-1-ylium

Molecular Formula:	C₂₁H₂₇KN₇O₁₇P₃	Molecular Weight:	781.495366 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	21

InChIKey: YUTBYWSDZWYADH-UHFFFAOYSA-M

68141-45-7

NADP sodium salt (16 suppliers)

IUPAC Name: [[5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 1184-16-3
Synonyms: Codehydrase II, CID929, NSC20273, EINECS 214-664-6, Adenosine 5'-(trihydrogen diphosphate), 2'-(dihydrogen phosphate),5',5'-ester with 3-(aminocarbonyl)-1-beta-d-ribofuranosylpyridini um hydroxide, inner salt, monosodium salt

Molecular Formula:	C₂₁H₂₉N₇O₁₇P₃+	Molecular Weight:	744.412943 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	21

InChIKey: XJLXINKUBYWONI-UHFFFAOYSA-O

1184-16-3

NADP-ME Protein, Human, Recombinant (His) (1 supplier)

NADPDO (3 suppliers)

IUPAC Name: 3,3-diethyl-1-[(morpholin-4-ylamino)methyl]pyridine-2,4-dione | CAS Registry Number: 81424-62-6
Synonyms: Nadpdo, CID133679, N-Aminomethylmorpholine 3,3-diethyl-2,4-pyridinedione, 2,4(1H,3H)-Pyridinedione, 3,3-diethyl-1-((4-morpholinylamino)methyl)-

Molecular Formula:	C₁₄H₂₃N₃O₃	Molecular Weight:	281.350720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ITIAZDUZVKJPLS-UHFFFAOYSA-N

81424-62-6

NADPH Oxidase (1 supplier)

77106-92-4

NADPH oxidase-IN-1 (2 suppliers)

2762405-17-2

NADPH tetracyclohexanamine (12 suppliers)

Molecular Formula:	C₄₅H₈₂N₁₁O₁₇P₃	Molecular Weight:	1142.117366 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	26

InChIKey: PTKRUDMLGIIORX-ITGWJZMWSA-N

100929-71-3

NADPH tetrasodium salt (15 suppliers)

IUPAC Name: [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 2646-71-1
Synonyms: NADPH, TPNH, bmse000055, NChemBio.2007.9-comp16, CHEBI:16474, CID5884, EINECS 200-177-6, Dihydronicotinamide-adenine dinucleotide phosphate, nicotinamide adenine dinucleotide phosphate, C00005, reduced nicotinamide-adenine dinucleotide phosphate, 53-57-6, [(2R,3R,4R,5R)-2-(6-Aminopurin-9-yl)-5-[[[[(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxymethyl]-4-hydroxy-oxolan-3-yl]oxyphosphonic acid, 2'-O-phosphonoadenosine 5'-{3-[1-(3-carbamoyl-1,4-dihydropyridin-1-yl)-1,4-anhydro-D-ribitol-5-yl] dihydrogen diphosphate}, 22046-90-8, 3545-01-5, Adenosine 5'-(trihydrogen diphosphate), 2'-(dihydrogen phosphate), P'->5'-ester with 1,4-dihydro-1-beta-D-ribofuranosyl-3-pyridinecarboxamide, Adenosine 5'-(trihydrogen diphosphate), 2'-(dihydrogen phosphate), P'-5'-ester with 1,4-dihydro-1-beta-D-ribofuranosyl-3-pyridinecarboxamide, Adenosine 5'-(trihydrogen diphosphate), 2'-(dihydrogen phosphate), P'.fwdarw.5'-ester with 1,4-dihydro-1-beta-D-ribofuranosyl-3-pyridinecarboxamide, Adenosine 5'-(trihydrogen diphosphate), 2'-(dihydrogenphosphate), P'-5'-ester with 1,4-dihydro-1-beta-D-ribofuranosyl-3-pyridinecarboxamide

Molecular Formula:	C₂₁H₃₀N₇O₁₇P₃	Molecular Weight:	745.420883 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	22

InChIKey: ACFIXJIJDZMPPO-NNYOXOHSSA-N

2646-71-1

NADPN (7 suppliers)

IUPAC Name: [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 53-57-6
Synonyms: NADPH, TPNH, bmse000055, NChemBio.2007.9-comp16, CHEBI:16474, CID5884, EINECS 200-177-6, Dihydronicotinamide-adenine dinucleotide phosphate, nicotinamide adenine dinucleotide phosphate, C00005, reduced nicotinamide-adenine dinucleotide phosphate, 2646-71-1, [(2R,3R,4R,5R)-2-(6-Aminopurin-9-yl)-5-[[[[(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxymethyl]-4-hydroxy-oxolan-3-yl]oxyphosphonic acid, 2'-O-phosphonoadenosine 5'-{3-[1-(3-carbamoyl-1,4-dihydropyridin-1-yl)-1,4-anhydro-D-ribitol-5-yl] dihydrogen diphosphate}, 22046-90-8, 3545-01-5, Adenosine 5'-(trihydrogen diphosphate), 2'-(dihydrogen phosphate), P'->5'-ester with 1,4-dihydro-1-beta-D-ribofuranosyl-3-pyridinecarboxamide, Adenosine 5'-(trihydrogen diphosphate), 2'-(dihydrogen phosphate), P'-5'-ester with 1,4-dihydro-1-beta-D-ribofuranosyl-3-pyridinecarboxamide, Adenosine 5'-(trihydrogen diphosphate), 2'-(dihydrogen phosphate), P'.fwdarw.5'-ester with 1,4-dihydro-1-beta-D-ribofuranosyl-3-pyridinecarboxamide, Adenosine 5'-(trihydrogen diphosphate), 2'-(dihydrogenphosphate), P'-5'-ester with 1,4-dihydro-1-beta-D-ribofuranosyl-3-pyridinecarboxamide

Molecular Formula:	C₂₁H₃₀N₇O₁₇P₃	Molecular Weight:	745.420883 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	22

InChIKey: ACFIXJIJDZMPPO-NNYOXOHSSA-N

53-57-6

Nadroparin Sodium (0 suppliers)

587-95-4

NADX (3 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-[[(E)-3-amino-2-formyl-3-oxoprop-1-enyl]amino]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 73435-45-7
Synonyms: CID3037610, 2-Formyl-3-(N-adenosinediphosphoribosyl)-aminoacrylamide, Adenosine 5'-(trihydrogen diphosphate), 5'-5'-ester with 2-formyl-3-(beta-D-ribofuranosylamino)-2-propenamide

Molecular Formula:	C₁₉H₂₇N₇O₁₅P₂	Molecular Weight:	655.403102 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	20

InChIKey: VQSCJRWETKFKGF-HEVJDCHWSA-N

73435-45-7

NAE Inhibitor, MLN4924 (NEDD8-Activating Enzyme Inhibitor, ((1S,2S,4R)-4-(4-((1S)-2,3-Dihydro-1H-inden-1-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-7-yl}-2-hydroxycyclopentyl)methyl Sulphamate) (2 suppliers)

IUPAC Name: 2-[[2-[[2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]acetyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 951950-33-7
Synonyms: CHEMBL2322197, BDBM50427031, STL519248, ZINC12900988, AKOS032438756, MCULE-8029194375, N-{[(9-oxo-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-7-yl)oxy]acetyl}glycylglycine, 2-(2-(2-((9-oxo-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-7-yl)oxy)acetamido)acetamido)acetic acid

Molecular Formula:	C₁₇H₁₈N₄O₆	Molecular Weight:	374.353 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BGFQHCHLBHLYBO-UHFFFAOYSA-N

951950-33-7

NAE-IN-1 (1 supplier)

3058629-66-3

NAE-IN-M22 (3 suppliers)

IUPAC Name: 1-benzyl-N-[2-(2,4-dichlorophenyl)ethyl]piperidin-4-amine | CAS Registry Number: 864420-54-2
Synonyms: NEDD8 inhibitor M22, 1-benzyl-N-[2-(2,4-dichlorophenyl)ethyl]piperidin-4-amine, CHEMBL4290476, SCHEMBL22830653, EX-A4747, AKOS034678060, MCULE-9435737292

Molecular Formula:	C₂₀H₂₄Cl₂N₂	Molecular Weight:	363.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WMEXQHGRMWPOEF-UHFFFAOYSA-N

864420-54-2

NAEMATOLIN C (2 suppliers)

130009-40-4

NAEMATOLON (3 suppliers)

IUPAC Name: [(1S,4R,5Z,8R,9R)-8-hydroxy-6,10,10-trimethyl-2-methylidene-3,7-dioxo-4-bicyclo[7.2.0]undec-5-enyl] acetate | CAS Registry Number: 92121-62-5
Synonyms: Naematolon, CID6444088, 4-Acetyloxy-8-hydroxy-2-methylene-6,10,10-trimethyl-bicyclo(7.2.0)undec-5-ene-3,7-dione, Bicyclo(7.2.0)undec-4-ene-3,7-dione, 6-(acetyloxy)-2-hydroxy-4,11,11-trimethyl-8-methylene-, (1R-(1R*,2R*,4E,6R*,9S*))-

Molecular Formula:	C₁₇H₂₂O₅	Molecular Weight:	306.353580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BBRNVDBLOTVLMB-NLHXVICVSA-N

92121-62-5

NAEPA (9 suppliers)

IUPAC Name: 2-[[(E)-octadec-9-enoyl]amino]ethyl dihydrogen phosphate | CAS Registry Number: 24435-25-4
Synonyms: NCGC00165839-01, (Z)-N-[2-(Phosphonooxy)ethyl]-9-octadecenamide

Molecular Formula:	C₂₀H₄₀NO₅P	Molecular Weight:	405.509062 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BCSUWOZFWWBYSX-MDZDMXLPSA-N

24435-25-4

Naepaine hydrochloride (6 suppliers)

IUPAC Name: 2-(4-aminobenzoyl)oxyethyl-pentylazanium chloride | CAS Registry Number: 614-42-6
Synonyms: Naepaine HCl, Amylsine hydrochloride, Naepaine monohydrochloride, UNII-463O18JU8V, NSC 120971, CID11963, LS-66997, 2-N-Amylaminoethyl p-aminobenzoate hydrochloride, 2-N-Pentylaminoethyl p-aminobenzoate hydrochloride, p-Aminobenzoic acid 2-N-amylaminoethyl ester hydrochloride, 2-(Pentylamino)ethanol 4-aminobenzoate (ester) hydrochloride, p-Aminobenzoic acid 2-N-pentylaminoethyl ester hydrochloride, Benzoic acid, p-amino-, 2-N-pentylaminoethyl ester, hydrochloride, ETHANOL, 2-(PENTYLAMINO)-, p-AMINOBENZOATE (ester), MONOHYDROCHLORIDE, Ethanol, 2-(pentylamino)-, 4-aminobenzoate (ester), monohydrochloride, Ethanol, 2-(pentylamino)-, 4-aminobenzoate (ester), monohydrochloride (9CI)

Molecular Formula:	C₁₄H₂₃ClN₂O₂	Molecular Weight:	286.797620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SDNODXJEIFDIKF-UHFFFAOYSA-N

614-42-6

NAF 75 (2 suppliers)

191804-79-2

NAFAGREL (4 suppliers)

IUPAC Name: 6-(imidazol-1-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid | CAS Registry Number: 97901-21-8
Synonyms: Nafagrelum, Nafagrel, Nafagrel [INN], Nafagrelum [INN-Latin], UNII-98PDQ9OL4V, 97901-22-9 (hydrochloride), C15H16N2O2, CID65851, DP 1904, DP-1904, LS-178360, (+-)-5,6,7,8-Tetrahydro-6-(imidazol-1-ylmethyl)-2-naphthoic acid, 6-(1-imidazolylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.299740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VJJHOPPXRPHVCA-UHFFFAOYSA-N

97901-21-8

Nafamostat (10 suppliers)

IUPAC Name: (6-carbamimidoylnaphthalen-2-yl) 4-(diaminomethylideneamino)benzoate | CAS Registry Number: 81525-10-2
Synonyms: Nafamostatum, Nafamstat Mesilate, nafamostat mesilate, Nafamostat mesylate, Nafamostatum [Latin], Nafamostat [INN], BSPBio_001194, CID4413, FUT 175, FUT-175, CHEBI:107289, C19H17N5O2, 6-Amidino2-naphthyl 4-guanidinobenzoate, NCGC00160398-01, NCGC00160398-02, NCGC00160398-03, 6'-amidino-2-naphthyl 4-guanidinobenzoate, LS-177632, p-Guanidinobenzoic acid ester with 6-hydroxy-2-naphthamidine, 4-Guanidino-benzoic acid 6-carbamimidoyl-naphthalen-2-yl ester

Molecular Formula:	C₁₉H₁₇N₅O₂	Molecular Weight:	347.370580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: MQQNFDZXWVTQEH-UHFFFAOYSA-N

81525-10-2

Nafamostat hydrochloride (9 suppliers)

IUPAC Name: (6-carbamimidoylnaphthalen-2-yl) 4-(diaminomethylideneamino)benzoate;dihydrochloride | CAS Registry Number: 80251-32-7
Synonyms: SCHEMBL3302794, HY-B0190B, CS-2084

Molecular Formula:	C₁₉H₁₉Cl₂N₅O₂	Molecular Weight:	420.292460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	4

InChIKey: GKGJACPQHBIISL-UHFFFAOYSA-N

80251-32-7

Nafamostat Impurity 3 (1 supplier)

82956-09-0

Nafamostat Impurity 4 (1 supplier)

2241024-11-1

Nafamostat mesylate (25 suppliers)

IUPAC Name: (6-carbamimidoylnaphthalen-2-yl) 4-(diaminomethylideneamino)benzoate; methanesulfonic acid | CAS Registry Number: 82956-11-4
Synonyms: Futhan, Nafamstat, Ronastat, nafamostat mesilate, Nafamstat Mesilate, Ronastat (TN), Nafamostat mesilate (JAN), Nafamostat mesylate (USAN), FUT-175, CID5311180, D01670, 6-Amidino-2-naphthyl-4-guanidinobenzoate Dimethanesulfonate

Molecular Formula:	C₂₁H₂₅N₅O₈S₂	Molecular Weight:	539.581900 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: SRXKIZXIRHMPFW-UHFFFAOYSA-N

82956-11-4

Nafarelin (19 suppliers)

IUPAC Name: N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 76932-56-4
Synonyms: NAFARELIN, Synarel, Nafareline [French], Nafarelinum [Latin], Nafarelina [Spanish], Nafarelin [INN:BAN], NAFARELIN ACETATE, Nafarelin Acetate, Hydrate, LHRH, Ala(2-naphthyl)(6)-, C15H17NO, DB00666, LS-88237, C07613, RS-94991-298, 6-(3-(2-Naphthalenyl)-D-alanine)luteinizing hormone-releasing factor (pig), Luteinizing hormone-releasing factor (pig), 6-(3-(2-naphthalenyl)-D-alanine)-, 6918-10-1, 76932-60-0, 86220-42-0, N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-carbamimidamido-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide

Molecular Formula:	C₆₆H₈₃N₁₇O₁₃	Molecular Weight:	1322.471320 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	19

InChIKey: RWHUEXWOYVBUCI-UHFFFAOYSA-N

76932-56-4

Nafarelin Acetate (10 suppliers)

IUPAC Name: acetic acid; N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide; hydrate | CAS Registry Number: 86220-42-0
Synonyms: Synarel, NAFARELIN ACETATE, Synarel (TN), Nafarelin acetate hydrate, Nafarelin acetate [USAN], Nafarelin acetate (JAN/USAN), C66H83N17O13.C2H4O2.H2O, RS-94991-298, LS-177911, D00990, 5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-3-(2-naphthyl)-D-alanyl-L-leucyl-L-arginyl-L-prolylglycinamide acetate (salt) hydrate, Luteinizing hormone-releasing factor (pig), 6-(3-(2-naphthalenyl)-D-alanine)-, acetate (salt), hydrate, 76932-56-4

Molecular Formula:	C₆₈H₈₉N₁₇O₁₆	Molecular Weight:	1400.538560 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	22

InChIKey: FSBTYDWUUWLHBD-UHFFFAOYSA-N

86220-42-0

Nafarelin acetate(76932-56-4 free base) (5 suppliers)

IUPAC Name: acetic acid;(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 76932-60-0
Synonyms: Synarela, Synarel, (6-D-(2-Naphthyl)alanine)LHRH acetate, NAFARELIN ACETATE, (6-D-(2-Naphthyl)alanine)luteinizing hormone-releasing hormone acetate, Luteinizing hormone-releasing hormone, (6-D-(2-naphthyl)alanine)-, acetate, Luteinizing hormone-releasing factor (pig), 6-(3-(2-naphthalenyl)-D-alanine)-, monoacetate (salt), Luteinizing hormone-releasing factor (swine), 6-(3-(2-naphthalenyl)-D-alanine)-, monoacetate (salt), UNII-8ENZ0QJW4H, 76932-56-4 (Parent), LS-88242, 121897-31-2, 144949-01-9, 78115-72-7

Molecular Formula:	C₆₈H₈₇N₁₇O₁₅	Molecular Weight:	1382.523280 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	17

InChIKey: GUJYDLHACHDKAJ-CFWZQLQRSA-N

76932-60-0

Nafarelin monoacetate (1 supplier)

263878-43-9

NAFARELINACETATE (0 suppliers)

IUPAC Name: acetic acid;(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 144949-01-9
Synonyms: Synarela, (6-D-(2-Naphthyl)alanine)LHRH acetate, NAFARELIN ACETATE, (6-D-(2-Naphthyl)alanine)luteinizing hormone-releasing hormone acetate, Luteinizing hormone-releasing hormone, (6-D-(2-naphthyl)alanine)-, acetate, Luteinizing hormone-releasing factor (pig), 6-(3-(2-naphthalenyl)-D-alanine)-, monoacetate (salt), Luteinizing hormone-releasing factor (swine), 6-(3-(2-naphthalenyl)-D-alanine)-, monoacetate (salt), UNII-8ENZ0QJW4H, 76932-56-4 (Parent), SCHEMBL166006, LS-88242, 121897-31-2, 76932-60-0, 78115-72-7

Molecular Formula:	C₆₈H₈₇N₁₇O₁₅	Molecular Weight:	1382.523280 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	17

InChIKey: GUJYDLHACHDKAJ-CFWZQLQRSA-N

144949-01-9

Nafazatrom (7 suppliers)

IUPAC Name: 5-methyl-2-(2-naphthalen-2-yloxyethyl)-4H-pyrazol-3-one | CAS Registry Number: 59040-30-1
Synonyms: NAFAZATROM, Nafazatromum, Nafazatromum [INN-Latin], Nafazatrom [BAN:INN], Bay-g 6575, Bay-g-6575, Oprea1_097893, BAY g 6575, EINECS 261-571-1, CHEBI:103943, C16H16N2O2, CID42923, BRN 0665222, LS-129071, EC-000.2104, 3-Methyl-1-(2-(2-naphthyloxy)ethyl)-2-pyrazolin-5-one, 1-(2-(beta-naphthyloxy)ethyl)-3-methyl-2- pyrazolin-5-one, 2,4-Dihydro-5-methyl-2-(2-(2-naphthalenyloxy)ethyl)-3H-pyrazol-3-one, 3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-2-(2-(2-naphthalenyloxy)ethyl)-, 5-Methyl-2-[2-(naphthalen-2-yloxy)-ethyl]-2,4-dihydro-pyrazol-3-one

Molecular Formula:	C₁₆H₁₆N₂O₂	Molecular Weight:	268.310440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ISBUYSPRIJRBKX-UHFFFAOYSA-N

59040-30-1

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