Acryloyl Chloride,ACRYLOYL FENTANYL Suppliers & Manufacturers

CHEMICAL products beginning with : A

31101 to 31150 of 64118 results Page:

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PRODUCT NAME

CAS Registry Number

Acryloyl Chloride (27 suppliers)

IUPAC Name: prop-2-enoyl chloride | CAS Registry Number: 814-68-6
Synonyms: Acryloyl chloride, 2-Propenoyl chloride, Propenoyl chloride, ACRYLYL CHLORIDE, Acrylic acid chloride, WLN: GV1U1, A24109_ALDRICH, HSDB 6330, Chlorid kyseliny akrylove [Czech], 549797_ALDRICH, 01780_FLUKA, EINECS 212-399-0, NSC 93770, NSC93770, BRN 0635744, ZINC01609475, LS-14816, TL8005432, InChI=1/C3H3ClO/c1-2-3(4)5/h2H,1H, 4-02-00-01471 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₃ClO	Molecular Weight:	90.508320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HFBMWMNUJJDEQZ-UHFFFAOYSA-N

814-68-6

ACRYLOYL FENTANYL (0 suppliers)

IUPAC Name: N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]prop-2-enamide | CAS Registry Number: 82003-75-6
Synonyms: UNII-T64K7YD33B, T64K7YD33B, N-(1-phenethylpiperidin-4-yl)-N-phenylacrylamide, Acrylfentanyl, Acrylfent, Acryloylfentanyl, Acryl fentanyl, Acryl-fentanyl, Acryl-fent, MLS003960120, DEA No. 9811, CHEMBL1196205, SCHEMBL18623770, ZINC27998669, SMR002658440, N-Phenyl-N-[1-(2-phenylethyl)piperidine-4-yl]acrylamide, 2-Propenamide, N-phenyl-N-(1-(2-phenylethyl)-4-piperidinyl)-, N-Phenyl-N-(1-(2-phenylethyl)-4-piperidinyl)-2-propenamide

Molecular Formula:	C₂₂H₂₆N₂O	Molecular Weight:	334.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RFQNLMWUIJJEQF-UHFFFAOYSA-N

82003-75-6

Acryloyl-D-aspartic acid (2 suppliers)

1137672-31-1

Acryloyl-D-proline (1 supplier)

1344909-83-6

acryloyl-D-tryptophan (1 supplier)

1218940-51-2

Acryloyl-X, Se (8 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-(prop-2-enoylamino)hexanoate | CAS Registry Number: 63392-86-9
Synonyms: 6-((Acryloyl)amino)hexanoic acid succinimidyl ester, Acryloyl-X, SE, AC1MC734, CTK5B8969, (2,5-dioxopyrrolidin-1-yl) 6-(prop-2-enoylamino)hexanoate, AG-G-35130, FT-0620790, Hexanoic acid, 6-[(1-oxo-2-propen-1-yl)amino]-,2,5-dioxo-1-pyrrolidinyl ester, 2-Propenamide,N-[6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]- (9CI); N 6; N-Hydroxysuccinimidyl 6-acrylamidohexanoate;N-[6-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]-2-propenamide

Molecular Formula:	C₁₃H₁₈N₂O₅	Molecular Weight:	282.292420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AQKLDBRFLGEHCJ-UHFFFAOYSA-N

63392-86-9

ACRYLOYLCHOLINE (2 suppliers)

IUPAC Name: trimethyl(2-prop-2-enoyloxyethyl)azanium | CAS Registry Number: 20284-80-4
Synonyms: Acryloylcholine, CID83146, ZINC02571944, Ethanaminium, N,N,N-trimethyl-2-((1-oxo-2-propenyl)oxy)-

Molecular Formula:	C₈H₁₆NO₂+	Molecular Weight:	158.218140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AIUAMYPYEUQVEM-UHFFFAOYSA-N

20284-80-4

Acryloyloxyethyltrimethyl Ammonium Chloride (5 suppliers)

44992-01-

ACRYLOYLPROLINE METHYL ESTER (3 suppliers)

IUPAC Name: methyl (2S)-1-prop-2-enoylpyrrolidine-2-carboxylate | CAS Registry Number: 125658-50-6
Synonyms: A-Proome, Acryloylproline methyl ester, CID130494

Molecular Formula:	C₉H₁₃NO₃	Molecular Weight:	183.204420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YIGLRRLMAMUSIO-ZETCQYMHSA-N

125658-50-6

acryloyltryptophan (1 supplier)

1210506-96-9

Acrylsulfacrin (1 supplier)

82114-89-4

ACRYNAL (2 suppliers)

111458-54-9

ACRYPET ST (4 suppliers)

31212-46-1

ACRYSOL 44 (3 suppliers)

185702-18-5

ACRYSOL 644 (5 suppliers)

80043-29-4

ACRYSOL ASE-60 (4 suppliers)

37325-11-4

ACS 15; S-Diclofenac (7 suppliers)

IUPAC Name: [4-(5-sulfanylidenedithiol-3-yl)phenyl] 2-[2-(2,6-dichloroanilino)phenyl]acetate | CAS Registry Number: 912758-00-0
Synonyms: ATB-337, AGN-PC-00IK5P, ACS 15, CTK8F7851, MolPort-009-018-279, ZINC27639069, AG-L-64911, KB-74503, [4-(5-sulfanylidenedithiol-3-yl)phenyl] 2-[2-(2,6-dichloroanilino)phenyl]acetate

Molecular Formula:	C₂₃H₁₅Cl₂NO₂S₃	Molecular Weight:	504.471700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BRDUXOHVEZVAHI-UHFFFAOYSA-N

912758-00-0

ACS 6 (1 supplier)

IUPAC Name: [4-(5-sulfanylidenedithiol-3-yl)phenyl] 2-[4-[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonylpiperazin-1-yl]acetate | CAS Registry Number: 877455-77-1
Synonyms: KB-74504

Molecular Formula:	C₃₂H₃₄N₆O₆S₄	Molecular Weight:	726.908960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: UZQPSAYMKMLQQX-UHFFFAOYSA-N

877455-77-1

ACS 67 (5 suppliers)

IUPAC Name: [4-(5-sulfanylidenedithiol-3-yl)phenyl] 7-[3,5-dihydroxy-2-(3-hydroxy-5-phenylpentyl)cyclopentyl]hept-5-enoate | CAS Registry Number: 1088434-86-9

Molecular Formula:	C₃₂H₃₈O₅S₃	Molecular Weight:	598.836120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: JEEWZRQQYWVJCX-UHFFFAOYSA-N

1088434-86-9

Acs-PEG3-propargyl (1 supplier)

1330042-71-1

Acs-PEG6-propargyl (1 supplier)

1422540-89-3

Acs-PEG8-propargyl (1 supplier)

1422540-90-6

Acs-Pnz-Pyrrolidyl-(boc)-Nso2nh2 (12 suppliers)

IUPAC Name: (4-nitrophenyl)methyl (2S,4S)-4-acetylsulfanyl-2-[[(2-methylpropan-2-yl)oxycarbonyl-sulfamoylamino]methyl]pyrrolidine-1-carboxylate | CAS Registry Number: 491878-06-9
Synonyms: Doripenem side-chain, 4-Nitrobenzyl (2S,4S)-4-acetylthio-2-[[N-sulfamoyl-N-(tert-butoxycarbonyl)amino]methyl]pyrrolidine-1-carboxylate, MolPort-020-008-107, AKOS015895484, RL03808, AK-49160, BR-49160, FT-0652014, ST51052964, I06-1122, 1-Pyrrolidinecarboxylic acid, 4-(acetylthio)-2-[[(aminosulfonyl)[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, (4-nitrophenyl)methyl ester, (2S,4S)-

Molecular Formula:	C₂₀H₂₈N₄O₉S₂	Molecular Weight:	532.587720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: JECWBBGYVBPHIH-IRXDYDNUSA-N

491878-06-9

ACS03 (1 supplier)

2227022-64-0

ACS14 (1 supplier)

894430-68-3

ACSL4 Protein, Mouse, Recombinant (His) (1 supplier)

ACSL5-IN-2 (2 suppliers)

3098297-74-3

ACSL5-IN-3 (2 suppliers)

3098298-22-4

ACSL5-IN-4 (1 supplier)

3098298-20-2

ACSS1 Protein, Human, Recombinant (E. coli, His) (1 supplier)

ACSS1 Protein, Human, Recombinant (His) (1 supplier)

ACSS2 Protein, Mouse, Recombinant (His) (1 supplier)

ACSS2-IN-1 (3 suppliers)

2711039-08-4

ACSS2-IN-2 (5 suppliers)

IUPAC Name: methyl 3-[4-[[3-(1,1-difluoroethyl)phenyl]carbamoyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzoate | CAS Registry Number: 2332820-04-7
Synonyms: SCHEMBL21305594, EX-A6353, Benzoic acid, 3-[4-[[[3-(1,1-difluoroethyl)phenyl]amino]carbonyl]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]-, methyl ester, methyl 3-[4-[[3-(1,1-difluoroethyl)phenyl]carbamoyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzoate

Molecular Formula:	C₂₁H₁₉F₂N₃O₄	Molecular Weight:	415.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CYQWPQYTOFVAIL-UHFFFAOYSA-N

2332820-04-7

ACT 178882 (3 suppliers)

IUPAC Name: (3~{R},4~{S})-~{N}-[[2-chloro-5-(2-methoxyethyl)phenyl]methyl]-~{N}-cyclopropyl-4-[6-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]pyridin-3-yl]piperidine-3-carboxamide | CAS Registry Number: 1007392-69-9
Synonyms: UNII-TA1ATU85YC, TA1ATU85YC, act-178882, CHEMBL1269743, MK-1597, BDBM50328905, HY-U00262, ACT 178882 [WHO-DD], CS-7478, (3'r,4's)-6-[2-(2,6-dichloro-4-methyl-phenoxy)-ethoxy]-1',2',3',4',5',6'-hexahydro-[3,4']bipyridinyl-3'-carboxylic acid [2-chloro-5-(2-methoxy-ethyl)-benzyl]-cyclopropyl-amide, (3R,4S)-N-((2-Chloro-5-(2-methoxyethyl)phenyl)methyl)-N-cyclopropyl-4-(6-(2-(2,6-dichloro-4-methyl-phenoxy)ethoxy)-3-pyridyl)piperidine-3-carboxamide, (3R,4S)-N-(2-chloro-5-(2-methoxyethyl)benzyl)-N-cyclopropyl-4-(6-(2-(2,6-dichloro-4-methylphenoxy)ethoxy)pyridin-3-yl)piperidine-3-carboxamide, 3-Piperidinecarboxamide, N-((2-chloro-5-(2-methoxyethyl)phenyl)methyl)-N-cyclopropyl-4-(6-(2-(2,6-dichloro-4-methylphenoxy)ethoxy)-3-pyridinyl)-, (3R,4S)-

Molecular Formula:	C₃₃H₃₈Cl₃N₃O₄	Molecular Weight:	647.034 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PGSRKJVMAOWDEC-SXOMAYOGSA-N

1007392-69-9

ACT trimer phosphoramidite (1 supplier)

1446702-56-2

ACT-001 (1 supplier)

IUPAC Name: (3R,3aS,9R,9aS,9bS)-3-[(dimethylamino)methyl]-9-hydroxy-6,9-dimethyl-3,3a,4,5,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one | CAS Registry Number: 1403357-81-2
Synonyms: ACT001, UNII-580BNQ45EO, 580BNQ45EO, Azuleno(4,5-b)furan-2(3H)-one, 3-((dimethylamino)methyl)-3a,4,5,7,8,9,9a,9b-octahydro-9-hydroxy-6,9-dimethyl-, (3R,3aS,9R,9aS,9bS)-, dimethylaminomicheliolide, (3R,3aS,9R,9aS,9bS)-3-[(dimethylamino)methyl]-9-hydroxy-6,9-dimethyl-3,3a,4,5,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one, 1269010-10-7, Rel-(3R,3aS,9R,9aS,9bS)-3-((Dimethylamino)methyl)-9-hydroxy-6,9-dimethyl-3,3a,4,5,7,8,9,9a-octahydroazuleno[4,5-b]furan-2(9bH)-one, CHEMBL2220079, SCHEMBL14724420, GTPL13291, EX-A8327, DA-50192, 11beta,13-Dihydro-13-(dimethylamino)micheliolide, 11.BETA.,13-DIHYDRO-13-(DIMETHYLAMINO)MICHELIOLIDE, (3R,3aS,9R,9aS,9bS,Z)-3-((Dimethylamino)methyl)-9-hydroxy-6,9-dimethyl-3,3a,4,5,7,8,9,9a-octahydroazuleno[4,5-b]furan-2(9bH)-one

Molecular Formula:	C₁₇H₂₇NO₃	Molecular Weight:	293.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPBIJIIQXPRJSS-WNZSCWOMSA-N

1403357-81-2

ACT-077825 (0 suppliers)

903579-36-3

ACT-1004-1239 (2 suppliers)

2178049-58-4

ACT-1014-6470 (1 supplier)

2363082-87-3

ACT-1016-0707 (2 suppliers)

2569467-78-1

ACT-209905 (4 suppliers)

IUPAC Name: N-[(2S)-3-[4-[5-[2-(diethylamino)-6-methylpyridin-4-yl]-1,2,4-oxadiazol-3-yl]-2-ethyl-6-methylphenoxy]-2-hydroxypropyl]-2-hydroxyacetamide | CAS Registry Number: 1062670-13-6
Synonyms: (S)-N-(3-(4-(5-(2-(Diethylamino)-6-methylpyridin-4-yl)-1,2,4-oxadiazol-3-yl)-2-ethyl-6-methylphenoxy)-2-hydroxypropyl)-2-hydroxyacetamide, CHEMBL3126592, SCHEMBL3276775, BDBM50164826, N-(3-{-4-[5-(2-Diethylamino-6-methyl-pyridin-4-yl)-[1,2,4]oxadiazol-3-yl]-2-ethyl-6-methyl-phenoxy}-(S)-2-hydroxy-propyl)-2-hydroxy-acetamide, N-(3-{4-[5-(2-Diethylamino-6-methyl-pyridin-4-yl)-[1,2,4]oxadiazol-3-yl]-2-ethyl-6-methyl-phenoxy}-(S)-2-hydroxy-propyl)-2-hydroxy-acetamide, N-[(2S)-3-[4-[5-[2-(diethylamino)-6-methylpyridin-4-yl]-1,2,4-oxadiazol-3-yl]-2-ethyl-6-methylphenoxy]-2-hydroxypropyl]-2-hydroxyacetamide, N-[(S)-3-[4-[5-[2-(Diethylamino)-6-methylpyridine-4-yl]-1,2,4-oxadiazole-3-yl]-2-ethyl-6-methylphenoxy]-2-hydroxypropyl]-2-hydroxyacetamide

Molecular Formula:	C₂₆H₃₅N₅O₅	Molecular Weight:	497.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: PAYSGEHZLXEURH-NRFANRHFSA-N

1062670-13-6

ACT-246475 (5 suppliers)

IUPAC Name: [(2R)-3-(4-butoxycarbonylpiperazin-1-yl)-2-[[6-[(3S)-3-methoxypyrrolidin-1-yl]-2-phenylpyrimidine-4-carbonyl]amino]-3-oxopropyl]phosphonic acid | CAS Registry Number: 1159500-34-1
Synonyms: SCHEMBL2928412, FYXHWMQPCJOJCH-GMAHTHKFSA-N, 1-Piperazinecarboxylic acid, 4-[(2R)-2-[[[6-[(3S)-3-methoxy-1-pyrrolidinyl]-2-phenyl-4-pyrimidinyl]carbonyl]amino]-1-oxo-3-phosphonopropyl]-, 1-butyl ester, 4-((R)-2-{[6-((S)-3-methoxy-pyrrolidin-1-yl)-2-phenyl-pyrimidine-4-carbonyl]-amino}-3-phosphono-propionyl)-piperazine-1-carboxylic acid butyl ester

Molecular Formula:	C₂₈H₃₉N₆O₈P	Molecular Weight:	618.628 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: FYXHWMQPCJOJCH-GMAHTHKFSA-N

1159500-34-1

ACT-280778 (1 supplier)

1537197-53-7

ACT-281959 (3 suppliers)

IUPAC Name: butyl 4-[(2R)-3-[bis(propan-2-yloxycarbonyloxymethoxy)phosphoryl]-2-[[6-[(3S)-3-methoxypyrrolidin-1-yl]-2-phenylpyrimidine-4-carbonyl]amino]propanoyl]piperazine-1-carboxylate | CAS Registry Number: 1159501-31-1
Synonyms: UNII-F5ZX57G3S3, F5ZX57G3S3, 1-Piperazinecarboxylic acid, 4-((2R)-2-(((6-((3S)-3-methoxy-1-pyrrolidinyl)-2-phenyl-4-pyrimidinyl)carbonyl)amino)-10-methyl-4-((((1-methylethoxy)carbonyl)oxy)methoxy)-4-oxido-1,8-dioxo-5,7,9-trioxa-4-phosphaundec-1-yl)-, butyl ester, 1-Piperazinecarboxylic acid, 4-[(2R)-2-[[[6-[(3S)-3-methoxy-1-pyrrolidinyl]-2-phenyl-4-pyrimidinyl]carbonyl]amino]-10-methyl-4-[[[(1-methylethoxy)carbonyl]oxy]methoxy]-4-oxido-1,8-dioxo-5,7,9-trioxa-4-phosphaundec-1-yl]-, butyl ester, SCHEMBL3054869

Molecular Formula:	C₃₈H₅₅N₆O₁₄P	Molecular Weight:	850.860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	17

InChIKey: ZDPYSJCPGHHDID-SMCANUKXSA-N

1159501-31-1

ACT-293987; Selexipag intermediate 2 (1 supplier)

242042-71-7

ACT-335827 10MG (4 suppliers)

IUPAC Name: 2-[(1S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-N-propan-2-ylacetamide | CAS Registry Number: 1354039-86-3
Synonyms: ACT 335827, SCHEMBL198064, IN2189

Molecular Formula:	C₃₁H₃₈N₂O₅	Molecular Weight:	518.643820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HXHOBPVRRPCTLG-SUHMBNCMSA-N

1354039-86-3

ACT-387042 (2 suppliers)

1229514-11-7

ACT-389949 (6 suppliers)

IUPAC Name: N-[2-[[4-(1,1-difluoroethyl)-1,3-oxazol-2-yl]methyl]triazol-4-yl]-2-methyl-5-(3-methylphenyl)-1,3-oxazole-4-carboxamide | CAS Registry Number: 1258417-54-7
Synonyms: GTPL9511, SCHEMBL1704153, HY-124071, CS-0084095, 2-Methyl-5-m-tolyl-oxazole-4-carboxylic Acid {2-[4-(1,1-difluoro-ethyl)-oxazol-2-ylmethyl]-2H-[1,2,3]triazol-4-yl}-amide, N-(2-{[4-(1,1-difluoroethyl)-1,3-oxazol-2-yl]methyl}-2H-1,2,3-triazol-4-yl)-2-methyl-5-(3-methylphenyl)-1,3-oxazole-4-carboxamide

Molecular Formula:	C₂₀H₁₈F₂N₆O₃	Molecular Weight:	428.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: PBTWPEDVIMHJEO-UHFFFAOYSA-N

1258417-54-7

ACT-451840 (4 suppliers)

IUPAC Name: (E)-N-[[4-(4-acetylpiperazin-1-yl)phenyl]methyl]-3-(4-tert-butylphenyl)-N-[(2S)-1-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]prop-2-enamide | CAS Registry Number: 1839508-99-4
Synonyms: UNII-FO890BDO84, FO890BDO84, Actelion-451840, SCHEMBL2222949, GTPL10022, (S,E)-N-(4-(4-Acetylpiperazin-1-yl)benzyl)-3-(4-(tert-butyl)phenyl)-N-(1-(4-(4-cyanobenzyl)piperazin-1-yl)-1-oxo-3-phenylpropan-2-yl)acrylamide, ACT451840, DB13054, 1314143-88-8, HY-111817, Q27278102, (E)-N-[[4-(4-acetylpiperazin-1-yl)phenyl]methyl]-3-(4-tert-butylphenyl)-N-[(2S)-1-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]prop-2-enamide, 2-Propenamide, N-((4-(4-acetyl-1-piperazinyl)phenyl)methyl)-N-((1S)-2-(4-((4-cyanophenyl)methyl)-1-piperazinyl)-2-oxo-1-(phenylmethyl)ethyl)-3-(4-(1,1-dimethylethyl)phenyl)-

Molecular Formula:	C₄₇H₅₄N₆O₃	Molecular Weight:	751.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BQZUYCCCNXOADJ-TVNMEPFQSA-N

1839508-99-4

31101 to 31150 of 64118 results Page:

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