Amoxydramine,AMOZ-CH-acid Suppliers & Manufacturers

CHEMICAL products beginning with : A

45301 to 45350 of 63240 results Page:

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PRODUCT NAME

CAS Registry Number

Amoxydramine (5 suppliers)

IUPAC Name: 2-benzhydryloxy-N,N-dimethylethanamine oxide | CAS Registry Number: 3922-74-5
Synonyms: NSC9091, UNII-BXF64Y8AFS, AC1L23MH, CTK1C5048, NSC-9091, 2-benzhydryloxyethyl-dimethyl-oxido-azanium, 2-benzhydryloxy-N,N-dimethylethanamine oxide, FT-0667645, [2-(diphenylmethoxy)ethyl]dimethylamine oxide

Molecular Formula:	C₁₇H₂₁NO₂	Molecular Weight:	271.354140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OEQNVWKWQPTBSC-UHFFFAOYSA-N

3922-74-5

AMOZ-CH-acid (0 suppliers)

1416047-56-7

AMOZ-CHPh-3-acid (0 suppliers)

1393444-23-9

AMOZ-CHPh-3-O-C-acid (0 suppliers)

1416047-55-6

AMOZ-CHPh-4-acid (0 suppliers)

1149378-53-9

AMOZ-CHPh-4-O-C-acid (0 suppliers)

1149378-54-0

AMOZ-HN (1 supplier)

IUPAC Name: 3-[(E)-(2-hydroxynaphthalen-1-yl)methylideneamino]-5-(morpholin-4-ylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 1347740-46-8

Molecular Formula:	C₁₉H₂₁N₃O₄	Molecular Weight:	355.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LZSNLJHOWSGDSO-RGVLZGJSSA-N

1347740-46-8

AMP MALATE (0 suppliers)

1398123-75-5

AMP-4-(N-2-CHLOROETHYL-N-METHYLAMINO)BENZYLAMIDATE (1 supplier)

IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-N-[[4-[2-chloroethyl(methyl)amino]phenyl]methyl]phosphonamidic acid | CAS Registry Number: 32455-51-9
Synonyms: Amp-cmb, AC1MIYNJ, Adenosine, 5'-(hydrogen(p-((2-chloroethyl)methylamino)benzyl)phosphoramidate), Amp-4-(N-2-chloroethyl-N-methylamino)benzylamidate, Adenosine monophosphate-4-(N-2-chloroethyl-N-methylamino)benzylamidate, Adenosine, 5'-(hydrogen ((4-((2-chloroethyl)methylamino)phenyl)methyl)phosphoramidate), [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-N-[[4-[2-chloroethyl(methyl)amino]phenyl]methyl]phosphonamidic acid

Molecular Formula:	C₂₀H₂₇ClN₇O₆P	Molecular Weight:	527.898442 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: HZJTWAKQXMPJCT-WVSUBDOOSA-N

32455-51-9

AMP-404 (5 suppliers)

IUPAC Name: 2-cyano-N-phenylaziridine-1-carboxamide | CAS Registry Number: 55275-64-4
Synonyms: 1-Aziridinecarboxamide, 2-cyano-N-phenyl-, AC1N7G2I, UNII-5WXD6XJ175, CHEMBL146626, CTK1F7122, MolPort-002-872-531, N-Phenyl-N'-(2-cyanethylene)urea, 2-cyano-N-phenyl-1-aziranecarboxamide, AKOS006277150, 5P-359S, MCULE-2636153776, 2-cyano-N-phenylaziridine-1-carboxamide

Molecular Formula:	C₁₀H₉N₃O	Molecular Weight:	187.197960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BXBIBOQGYLPODI-UHFFFAOYSA-N

55275-64-4

Amp-53 (3 suppliers)

Synonyms: ethonafide, UNII-OCD466V4LD, CHEMBL40924, AMP-53, 1H-Dibenz(de,H)isoquinoline-1,3(2H)-dione, 2-(2-(dimethylamino)ethyl)-7-ethoxy-, 2-(2'-(Dimethylamino)ethyl)-1,2-dihydro-7-ethoxydibenz(de, H)isoquinoline-1,3-dione

Molecular Formula:	C₂₂H₂₂N₂O₃	Molecular Weight:	362.421680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CQZISUJEDPJJNF-UHFFFAOYSA-N

175293-23-9

AMP-579 (2 suppliers)

IUPAC Name: (1S,2R,3S,4R)-4-[7-[[(2R)-1-(3-chlorothiophen-2-yl)butan-2-yl]amino]imidazo[4,5-b]pyridin-3-yl]-N-ethyl-2,3-dihydroxycyclopentane-1-carboxamide | CAS Registry Number: 143395-98-6
Synonyms: CHEMBL1950650, RPR-100579, amp579, AC1OCFF6, D0QH7H, SCHEMBL3066730, UNII-85CCL08543, DNPNXAXAKNFJDD-GFOALDQYSA-N, BDBM50364064, 85CCL08543, (1S,2R,3S,4R)-4-[7-[[(2R)-1-(3-chlorothiophen-2-yl)butan-2-yl]amino]imidazo[4,5-b]pyridin-3-yl]-N-ethyl-2,3-dihydroxycyclopentane-1-carboxamide, (1s,2r,3s,4r)-4-[7-[1(r)-(3-chloro-2-thienylmethyl)propylamino]-3h-imidazo[4,5-b]pyridin-3-yl]-n-ethyl-2,3-dihydroxycyclopentane-1-carboxamide

Molecular Formula:	C₂₂H₂₈ClN₅O₃S	Molecular Weight:	478.008 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: DNPNXAXAKNFJDD-GFOALDQYSA-N

143395-98-6

AMP-90 (1 supplier)

124362-94-3

AMP-945 (5 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-methoxy-4-(1-methylpiperidin-4-yl)anilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide | CAS Registry Number: 1393653-34-3
Synonyms: UNII-16T7U12J7U, 16T7U12J7U, CHEMBL3689071, SCHEMBL12479576, BDBM176589, US9120761, 3, 2-(2-(2-((2-Methoxy-4-(1-methyl-4-piperidinyl)phenyl)amino)-5-(trifluoromethyl)-4-pyrimidinyl)ethyl)benzeneacetamide, 2-(2-(2-(2-((2-Methoxy-4-(1-methylpiperidin-4-yl)phenyl)amino)-5-(trifluoromethyl)pyrimidin-4-yl)ethyl)phenyl)acetamide, Benzeneacetamide, 2-(2-(2-((2-methoxy-4-(1-methyl-4-piperidinyl)phenyl)amino)-5-(trifluoromethyl)-4-pyrimidinyl)ethyl)-

Molecular Formula:	C₂₈H₃₂F₃N₅O₂	Molecular Weight:	527.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: AWJVIOYPZZZYAX-UHFFFAOYSA-N

1393653-34-3

AMP-PCP (3 suppliers)

IUPAC Name: [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]methylphosphonic acid | CAS Registry Number: 3469-78-1
Synonyms: beta,gamma-Methylene ATP, phosphomethylphosphonic acid adenylate ester, CHEMBL133463, CHEBI:40532, 5'-O-(hydroxy{[hydroxy(phosphonomethyl)phosphoryl]oxy}phosphoryl)adenosine, ADENOSINE 5'-[BETA,GAMMA-METHYLENE]TRIPHOSPHATE, adenosine 5'-beta,gamma-mu-methylenetriphosphate, ({[({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}methyl)phosphonic acid, AMPPCP, 5'-Adenylyl (beta,gamma-methylene)diphosphonate, L-betagamma-meATP, EINECS 222-435-7, ATP,Beta Gamma-me, 1kf0, AC1Q6RRL, Adenosine 5'-monophosphate, monoanhydride with (phosphonomethyl)phosphonic acid, ADENOSINE-5'-[BETA, GAMMA-METHYLENE]TRIPHOSPHATE, AC1L3M9S, adenylylmethylenediphosphonate, GTPL4236

Molecular Formula:	C₁₁H₁₈N₅O₁₂P₃	Molecular Weight:	505.209 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	16

InChIKey: UFZTZBNSLXELAL-IOSLPCCCSA-N

3469-78-1

AMP-PCP disodium (7 suppliers)

IUPAC Name: disodium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-[[hydroxy(oxido)phosphoryl]methyl]phosphinate | CAS Registry Number: 7414-56-4
Synonyms: AMP-PCP disodium salt, Adenylylmethylenediphosphonate disodium salt, |A,|A-Methyleneadenosine 5 inverted exclamation marka-triphosphate disodium salt

Molecular Formula:	C₁₁H₁₆N₅Na₂O₁₂P₃	Molecular Weight:	549.171865 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: KZCUOVRMGTZINH-LYYWGVPGSA-L

7414-56-4

AMP2 Protein, Amaranthus caudatus, Recombinant (GST) (1 supplier)

AMP423 (1 supplier)

219501-57-2

Amp579 TFA (1 supplier)

AMPA receptor antagonist-3 (2 suppliers)

923272-18-8

AMPA receptor modulator-1 (4 suppliers)

2036074-41-4

AMPA receptor modulator-2 (5 suppliers)

IUPAC Name: 6-[2,5-bis(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]-3H-1,3-benzothiazol-2-one | CAS Registry Number: 2034181-36-5
Synonyms: SCHEMBL18188253, HY-136275, CS-0124040

Molecular Formula:	C₁₅H₆F₆N₄OS	Molecular Weight:	404.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: BPZAQDCXSKBMKM-UHFFFAOYSA-N

2034181-36-5

AMPA receptor modulator-4 (1 supplier)

2917551-59-6

AMPA receptor modulator-5 (1 supplier)

2034182-22-2

AMPA receptor modulator-6 (1 supplier)

516491-33-1

AMPA-15N (>90%) (2 suppliers)

56158-90-8

AMPA-FMOC (4 suppliers)

IUPAC Name: (9H-fluoren-9-ylmethoxycarbonylamino)methylphosphonic acid | CAS Registry Number: 195306-88-8
Synonyms: SCHEMBL8485486, RBBDDRURGRYWKC-UHFFFAOYSA-N, ZINC2526763, FCH2798161, ACM195306888, (9H-fluoren-9-ylmethoxycarbonylamino)methylphosphonic acid, [[[(9-fluorenylmethoxy)carbonyl]amino]methyl]phosphonic acid

Molecular Formula:	C₁₆H₁₆NO₅P	Molecular Weight:	333.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RBBDDRURGRYWKC-UHFFFAOYSA-N

195306-88-8

AMPA-IN-1 (1 supplier)

2097604-91-4

AMPA/kainate antagonist-1 (3 suppliers)

IUPAC Name: (8S)-8-methyl-5-(3-methyl-4-nitrophenyl)-8,9-dihydro-7H-[1,3]dioxolo[4,5-h][2,3]benzodiazepine | CAS Registry Number: 732277-05-3
Synonyms: SCHEMBL4156605, SXFGVEYSGPJCQX-NSHDSACASA-N, (S)-(-)-8-Methyl-5-(3-methyl-4-nitrophenyl)-8,9-dihydro-7H-1,3-dioxolo[4,5-h][2,3]benzodiazepine

Molecular Formula:	C₁₈H₁₇N₃O₄	Molecular Weight:	339.351 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SXFGVEYSGPJCQX-NSHDSACASA-N

732277-05-3

AMPA/kainate antagonist-2 (2 suppliers)

IUPAC Name: 2-methyl-4-[7-(1,3-thiazol-2-yl)-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl]aniline | CAS Registry Number: 923271-87-8

Molecular Formula:	C₂₀H₁₈N₄O₂S	Molecular Weight:	378.450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FBOBFNBQTZFXPX-UHFFFAOYSA-N

923271-87-8

AMPA/kainate antagonist-3 (5 suppliers)

IUPAC Name: 2-methyl-4-[(8S)-8-methyl-7-(5-methyl-1,3,4-thiadiazol-2-yl)-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl]aniline | CAS Registry Number: 732278-52-3

Molecular Formula:	C₂₁H₂₁N₅O₂S	Molecular Weight:	407.492 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DBDUGNPURSLMPS-LBPRGKRZSA-N

732278-52-3

Ampalex (4 suppliers)

IUPAC Name: piperidin-1-yl(quinoxalin-6-yl)methanone | CAS Registry Number: 173047-75-1
Synonyms: 154235-83-3, piperidin-1-yl(quinoxalin-6-yl)methanone, BDP 12, 1-(quinoxalin-6-ylcarbonyl)piperidine, CX-516, CX516, 1-(6-Quinoxalinylcarbonyl)piperidine, CX 516, 1-(6-quinoxalinylcarbonyl)-Piperidine, BDP-12, AC1L3WLW, Piperidine, 1-(6-quinoxalinylcarbonyl)-, CHEMBL136800, Jsp003008, CHEBI:326603, SPD-420, MolPort-005-942-523, AC-001, ZINC00006489, 6-(piperidin-1-ylcarbonyl)quinoxaline

Molecular Formula:	C₁₄H₁₅N₃O	Molecular Weight:	241.288400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ANDGGVOPIJEHOF-UHFFFAOYSA-N

173047-75-1

Ampalex-d10 (3 suppliers)

IUPAC Name: (2,2,3,3,4,4,5,5,6,6-decadeuteriopiperidin-1-yl)-quinoxalin-6-ylmethanone | CAS Registry Number: 1286653-21-1

Molecular Formula:	C₁₄H₁₅N₃O	Molecular Weight:	251.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ANDGGVOPIJEHOF-YRRFPNITSA-N

1286653-21-1

AMPC (4 suppliers)

IUPAC Name: 2-amino-4-[4-(6-fluoro-5-methylpyridin-3-yl)phenyl]-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile | CAS Registry Number: 2254434-33-6
Synonyms: SCHEMBL21932709, NSC834374, NSC-834374, HY-139065, CS-0179304

Molecular Formula:	C₂₅H₁₆FN₃O₃	Molecular Weight:	425.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QYTOMCGQPLOOOC-UHFFFAOYSA-N

2254434-33-6

AMPD1 Protein, Chicken, Recombinant (His & KSI) (1 supplier)

AMPD2 inhibitor 1 (3 suppliers)

2139356-35-5

AMPD2 inhibitor 2 (1 supplier)

3026893-31-9

AmPEG6C2-Aur0131 (2 suppliers)

IUPAC Name: (2S)-2-[[(2R,3R)-3-[(2S)-1-[(3R,4S,5S)-4-[[(2S)-2-[[(2S)-1-[3-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoyl]-2-methylpyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]-methylamino]-3-methoxy-5-methylheptanoyl]pyrrolidin-2-yl]-3-methoxy-2-methylpropanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 1650569-94-0
Synonyms: SCHEMBL17215180, HY-111555, CS-0087146, ((2R,3R)-3-((S)-1-((3R,4S,5S)-4-((S)-2-((S)-1-(1-Amino-3,6,9,12,15,18-hexaoxahenicosan-21-oyl)-2-methylpyrrolidine-2-carboxamido)-N,3-dimethylbutanamido)-3-methoxy-5-methylheptanoyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoyl)-L-phenylalanine

Molecular Formula:	C₅₄H₉₂N₆O₁₅	Molecular Weight:	1065.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: JKVBOSLOHJCKQR-NOWWAFAQSA-N

1650569-94-0

Ampelopsin A (5 suppliers)

Synonyms: AC1L4C35, CHEMBL103046

Molecular Formula:	C₂₈H₂₂O₇	Molecular Weight:	470.470080 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: LHUHHURKGTUZHU-QWMXJGQVSA-N

130608-11-6

Ampelopsin B (1 supplier)

Synonyms: (+)-Ampelopsin B, (-)-Ampelopsin B

Molecular Formula:	C₂₈H₂₂O₆	Molecular Weight:	454.470680 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: JJCVXDDMIRXVJA-YNOBPPCASA-N

130518-19-3

Ampelopsin C (3 suppliers)

Synonyms: CID182979, CID 182979

Molecular Formula:	C₄₂H₃₂O₉	Molecular Weight:	680.698080 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: QDEHKEFWCRAFDN-UHFFFAOYSA-N

130518-20-6

Ampelopsin F (3 suppliers)

Synonyms: Isoampelopsin F, MolPort-039-338-754, ZINC299817620

Molecular Formula:	C₂₈H₂₂O₆	Molecular Weight:	454.478 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: LJHNYAXAPRDORG-CDORBJOZSA-N

151487-08-0

Ampelopsin G (2 suppliers)

IUPAC Name: (1S,4S,5S,11R,18S,19S)-4-(3,5-dihydroxyphenyl)-5,18,19-tris(4-hydroxyphenyl)-6-oxapentacyclo[9.7.1.02,10.03,7.012,17]nonadeca-2(10),3(7),8,12(17),13,15-hexaene-9,14,16-triol | CAS Registry Number: 151487-09-1

Molecular Formula:	C₄₂H₃₂O₉	Molecular Weight:	680.700 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: ZLVIMYAFYHEPGC-FYYMGANFSA-N

151487-09-1

AMPELOPSISIONOSIDE (1 supplier)

138665-44-8

Amperozide (4 suppliers)

IUPAC Name: 4-[4,4-bis(4-fluorophenyl)butyl]-N-ethylpiperazine-1-carboxamide | CAS Registry Number: 75558-90-6
Synonyms: Amperozida, Amperozidum, Hogpax vet., Amperozide hydrochloride, Amperozidum [INN-Latin], Amperozida [INN-Spanish], Amperozide [BAN:INN], Lopac-A-6976, UNII-0M2W3TAG39, Lopac0_000040, A6976_SIGMA, C23H29F2N3O, CHEBI:712113, MolPort-003-940-271, 75529-73-6 (hydrochloride), CID73333, FG 5606, PDSP1_000742, PDSP2_000730, FG-5606

Molecular Formula:	C₂₃H₂₉F₂N₃O	Molecular Weight:	401.492666 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NNAIYOXJNVGUOM-UHFFFAOYSA-N

75558-90-6

Amperozide Dihydrochloride (1 supplier)

1307807-06-2

AMPEVIT (1 supplier)

65666-64-0

Amphecloral (1 supplier)

IUPAC Name: 2,2,2-trichloro-N-(1-phenylpropan-2-yl)ethanimine | CAS Registry Number: 5581-35-1
Synonyms: Amfecloral, AMPHECLORAL, Amphecloral (USAN), Amphecloral [USAN], alpha-Methyl-N-(2,2,2-trichloroethylidene)phenethylamine, Amphechloral, Anfecloral, Acutran, Amfecloral (INN), SureCN119094, AC1L2J0V, UNII-6015XOA0BI, CHEMBL2105544, CTK1H1107, DB08924, D02926, 1-Phenyl-N-(2,2,2-trichlorethyliden)-2-propylamin, 2,2,2-trichloro-N-(1-phenylpropan-2-yl)ethanimine, alpha-methyl-''N''-(2,2,2-trichloroethylidene)phenethylamine''N''-(2,2,2-trichloroethylidene)amphetamine

Molecular Formula:	C₁₁H₁₂Cl₃N	Molecular Weight:	264.578680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VBZDETYCYXPOAK-UHFFFAOYSA-N

5581-35-1

Amphenidone (4 suppliers)

IUPAC Name: 1-(3-aminophenyl)pyridin-2-one | CAS Registry Number: 134-37-2
Synonyms: Dornwal, Amfenidona, Amphenidonum, Aminophenylpyridone, AMPHENIDONE, Amphenidone [INN], Amfenidona [INN-Spanish], Amphenidonum [INN-Latin], 1-m-Aminophenyl-2-pyridone, UNII-M61FM2VCSV, 1-(3-Aminophenyl)-2-pyridone, 1-(m-Aminofenylo)-2-pirydonu, C11H10N2O, 1-(m-Aminophenyl)-2(1H)-pyridone, CID8641, 2(1H)-Pyridone, 1-(m-aminophenyl)-, BRN 1526918, 1-(3-Aminophenyl)-2-(1H)-pyridinone, 1-(m-Aminofenylo)-2-pirydonu [Polish], LS-133822

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZVSGUZQJNXHNIL-UHFFFAOYSA-N

134-37-2

AMPHENONEB (2 suppliers)

IUPAC Name: 3,3-bis(4-aminophenyl)butan-2-one | CAS Registry Number: 2686-47-7
Synonyms: Amphenone B, AC1L2AAH, SureCN8333956, 3,3-bis(4-aminophenyl)butan-2-one, 2-Butanone, 3,3-bis(4-aminophenyl)-, C07616

Molecular Formula:	C₁₆H₁₈N₂O	Molecular Weight:	254.326920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MKBVGNJXUNEBAL-UHFFFAOYSA-N

2686-47-7

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