ACRYLONITRILE-STYRENE-AMETHYLSTYRENE-N-PHENYLMALEIMIDE,ACRYLONITRILE-VINYLCHLORIDE-VINYLIDENECHLORIDE COPOLYMER Suppliers & Manufacturers

CHEMICAL products beginning with : A

30501 to 30550 of 55088 results Page:

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PRODUCT NAME

CAS Registry Number

ACRYLONITRILE-STYRENE-AMETHYLSTYRENE-N-PHENYLMALEIMIDE (5 suppliers)

94858-30-7

ACRYLONITRILE-VINYLCHLORIDE-VINYLIDENECHLORIDE COPOLYMER (5 suppliers)

28411-60-1

ACRYLONITRILE/ BUTADIENE POLYMER CARBOXY TERMINATED, ESTER (2 suppliers)

68891-51-0

ACRYLONITRILE/BUTADIENE/STYRENE/DIBROMOSTYRENE POLYMER (3 suppliers)

156012-99-6

ACRYLONITRILE/SODIUM ACRYLATE COPOLYMER (20/80, 15% AQ.) (0 suppliers)

ACRYLONITRILE/STYRENE COPOLYMER RESIN (0 suppliers)

Acrylonitriles/styrene/ N-Dodecylmercaptane (1 supplier)

110847-52-4

Acrylophenone, 2,4-dihydroxy-3-(3,4-dimethoxyphenyl)- (1 supplier)

4315-88-2

Acrylophenone, 3-phenyl-2-p-tolyl- (8CI) (3 suppliers)

IUPAC Name: (E)-2-(4-methylphenyl)-1,3-diphenylprop-2-en-1-one | CAS Registry Number: 15830-84-9
Synonyms: NSC287570, AC1O3JOL, NSC167158, NSC-167158, NSC-287570, (E)-2-(4-methylphenyl)-1,3-diphenylprop-2-en-1-one

Molecular Formula:	C₂₂H₁₈O	Molecular Weight:	298.377720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JYRFTEXHQYDLHL-LTGZKZEYSA-N

15830-84-9

ACRYLOPHENONE,2-FLUORO-2,6-DIMETHYL- (4 suppliers)

30005-18-6

ACRYLOPHENONE,2-FLUORO-2-METHYL- (4 suppliers)

30005-16-4

ACRYLOPHENONE,2-FLUORO-3,5-DIMETHYL- (4 suppliers)

30005-19-7

ACRYLOPHENONE,2-FLUORO-3-METHYL- (4 suppliers)

IUPAC Name: (Z)-2-fluoro-1-phenylbut-2-en-1-one | CAS Registry Number: 30073-65-5
Synonyms: Acrylophenone,2-fluoro-3-methyl-, 2-Buten-1-one,2-fluoro-1-phenyl-, 58089-74-0

Molecular Formula:	C₁₀H₉FO	Molecular Weight:	164.176263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UAHSCVDPCADDIK-MBXJOHMKSA-N

30073-65-5

ACRYLOPHENONE,4-(2-(DIETHYLAMINO)ETHOXY)-2,3-DIPHENYL- (3 suppliers)

IUPAC Name: (E)-1-[4-(2-diethylaminoethyloxy)phenyl]-2,3-diphenylprop-2-en-1-one | CAS Registry Number: 17575-62-1
Synonyms: CID6433696, LS-14793, 4'-beta-Diethylaminoethoxy-2,3-diphenylacrylophenone, 4'-(2-(Diethylamino)ethoxy)-2,3-diphenylacrylophenone, ACRYLOPHENONE, 4'-(2-(DIETHYLAMINO)ETHOXY)-2,3-DIPHENYL-

Molecular Formula:	C₂₇H₂₉NO₂	Molecular Weight:	399.524660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WVODHTLXVHBIEY-YYADALCUSA-N

17575-62-1

ACRYLOPHENONE,5-IODO-2-HYDROXY-3-(P-NITROPHENYL)- (4 suppliers)

IUPAC Name: (E)-1-(2-hydroxy-5-iodophenyl)-3-(4-nitrophenyl)prop-2-en-1-one | CAS Registry Number: 108051-36-1
Synonyms: CID6447968, LS-123923, Acrylophenone, 5'-iodo-2'-hydroxy-3-(p-nitrophenyl)-, 1-(2-Hydroxy-5-iodophenyl)-3-(4-nitrophenyl)-2-propen-1-one, 2-Propen-1-one, 1-(2-hydroxy-5-iodophenyl)-3-(4-nitrophenyl)-

Molecular Formula:	C₁₅H₁₀INO₄	Molecular Weight:	395.148670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IJZJOJRUYKMLNY-XVNBXDOJSA-N

108051-36-1

ACRYLOXIDE (4 suppliers)

IUPAC Name: prop-2-enoyl prop-2-enoate | CAS Registry Number: 61932-59-0
Synonyms: Acrylic anhydride, Acryloxide, 2-Propenoic acid, anhydride, MolPort-000-005-238, CID74919, NSC32616, EINECS 218-128-2, I14-7442, 2051-76-5

Molecular Formula:	C₆H₆O₃	Molecular Weight:	126.110040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ARJOQCYCJMAIFR-UHFFFAOYSA-N

61932-59-0

ACRYLOXY TERMINATED POLYDIMETHYLSILOXANE (8 suppliers)

IUPAC Name: 2-[3-[[[dimethyl-[3-(2-prop-2-enoyloxyethoxy)propyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]ethyl prop-2-enoate | CAS Registry Number: 128754-61-0
Synonyms: MFCD00282024, Poly(dimethylsiloxane)-acryloxy terminated copolymer, SCHEMBL808948, Water-dispersable difunctional silicone acrylate prepolymer, 117440-21-8

Molecular Formula:	C₂₂H₄₄O₈Si₃	Molecular Weight:	520.841 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IODHDXUYVWGUOV-UHFFFAOYSA-N

128754-61-0

ACRYLOXYETHYLTRIMETHYLAMMONIUM CHLORIDE (1 supplier)

Acryloxymethyl trimethoxysilane (9 suppliers)

IUPAC Name: trimethoxysilylmethyl prop-2-enoate | CAS Registry Number: 21134-38-3
Synonyms: AGN-PC-001MLQ, CTK6I5965, trimethoxysilylmethyl prop-2-enoate, ACRYLOXYMETHYLTRIMETHOXYSILANE, ACRYLOXYMETHYL TRIMETHOXYSILANE, AG-A-94422

Molecular Formula:	C₇H₁₄O₅Si	Molecular Weight:	206.268560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JPPHEZSCZWYTOP-UHFFFAOYSA-N

21134-38-3

Acryloxymethyltrimethylsilane (10 suppliers)

IUPAC Name: trimethylsilylmethyl prop-2-enoate | CAS Registry Number: 67186-35-0
Synonyms: ACRYLOXYMETHYLTRIMETHYLSILANE, AGN-PC-00P1FC, Acryloxymethyl trimethylsilane, CTK5C5822, trimethylsilylmethyl prop-2-enoate, AKOS006345978, AG-G-53795, KB-47143, FT-0690520

Molecular Formula:	C₇H₁₄O₂Si	Molecular Weight:	158.270360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UWAWYGLUQDYLTK-UHFFFAOYSA-N

67186-35-0

ACRYLOXYPROPYL T-STRUCTURE SILOXANE, CONTAINS MULTIPLE BRANCH POINTS (0 suppliers)

Acryloxytri-n-butyltin (12 suppliers)

IUPAC Name: tributylstannyl prop-2-enoate | CAS Registry Number: 13331-52-7
Synonyms: Tributyltin acrylate, Caswell No. 867I, Tributylstannyl acrylate, Tributylacryloyloxystannane, (Acryloyloxy)tributylstannane, Tin, (acryloyloxy)tributyl-, TRIBUTYL TIN ACRYLATE, Stannane, (acryloyloxy)tributyl-, Acrylic acid, tributyltin deriv, Acrylic acid, tributyltin deriv., EINECS 236-381-7, MolPort-000-005-809, EPA Pesticide Chemical Code 083121, BRN 4139485, Stannane, tributyl((1-oxo-2-propenyl)oxy)-, LS-146625

Molecular Formula:	C₁₅H₃₀O₂Sn	Molecular Weight:	361.107500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YSUXTNDMKYYZPR-UHFFFAOYSA-M

13331-52-7

Acryloxytrimethylsilane (15 suppliers)

IUPAC Name: trimethylsilyl prop-2-enoate | CAS Registry Number: 13688-55-6
Synonyms: Trimethylsilyl acrylate, Acrylic acid trimethylsilanyl ester, Acrylic acid, trimethylsilyl ester, AC1LBB27, ACMC-1BO71, trimethylsilyl prop-2-enoate, ACRYLOXYTRIMETHYLSILANE, 560138_ALDRICH, AC1Q5X87, CTK4C0531, AR-1L7496, 2-Propenoic acid,trimethylsilyl ester, AKOS015909472, 2-Propenoic acid, trimethylsilyl ester, AG-K-70952, I14-33611, Acrylicacid, trimethylsilyl ester (7CI,8CI);Silanol, trimethyl-, acrylate (6CI);SIA0320;SIA 0320.0;Trimethylsilyl 2-propenoate;Trimethylsilyl acrylate;

Molecular Formula:	C₆H₁₂O₂Si	Molecular Weight:	144.243780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OTYBJBJYBGWBHB-UHFFFAOYSA-N

13688-55-6

Acryloxytriphenyltin (8 suppliers)

IUPAC Name: triphenylstannyl prop-2-enoate | CAS Registry Number: 24929-38-2
Synonyms: SureCN673404, CTK4F4654, 2-Propenoic acid,triphenylstannyl ester, AG-E-74952, Stannane,(acryloyloxy)triphenyl- (8CI); Stannane, [(1-oxo-2-propenyl)oxy]triphenyl-(9CI); Triphenyltin acrylate (6CI); Acrylic acid, triphenylstannyl deriv.(8CI); Triphenylstannyl acrylate

Molecular Formula:	C₂₁H₁₈O₂Sn	Molecular Weight:	421.076420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZBOZYQUPHVWBCE-UHFFFAOYSA-M

24929-38-2

Acryloyl Chloride (51 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 discontinued (1 supplier)

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 MORPHOLINE (3 suppliers)

Acryloyl-X, Se (7 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 (4 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

ACRYLOYLMETHYL POLYSTYRENE (0 suppliers)

ACRYLOYLOXYETHYL TRIMETHYL AMMONIUM METHOSULFATE (0 suppliers)

Acryloyloxyethyltrimethyl Ammonium Chloride (16 suppliers)

44992-01-

ACRYLOYLPROLINE METHYL ESTER (7 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

Acrylsulfacrin (0 suppliers)

82114-89-4

ACRYNAL (3 suppliers)

111458-54-9

ACRYPET ST (3 suppliers)

31212-46-1

ACRYSOL 44 (4 suppliers)

185702-18-5

ACRYSOL 644 (4 suppliers)

80043-29-4

ACRYSOL ASE-60 (6 suppliers)

37325-11-4

ACS 15; S-Diclofenac (3 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 (2 suppliers)

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 (3 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-Pnz-Pyrrolidyl-(boc)-Nso2nh2 (30 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

ACT (0 suppliers)

ACT 178882 (1 supplier)

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 462206 (3 suppliers)

IUPAC Name: (2~{S})-~{N}-(3,5-dimethylphenyl)-1-(4-methoxyphenyl)sulfonylpyrrolidine-2-carboxamide | CAS Registry Number: 1361321-96-1
Synonyms: ACT-462206, UNII-64ONO62P28, 64ONO62P28, (2S)-N-(3,5-Dimethylphenyl)-1-[(4-methoxyphenyl)sulfonyl]-2-pyrrolidinecarboxamide, (2S)-N-(3,5-Dimethylphenyl)-1-((4-methoxyphenyl)sulfonyl)-2-pyrrolidinecarboxamide, NHPQGZOBHSVTAQ-IBGZPJMESA-N, GTPL9303, SCHEMBL2704391, CHEMBL3597952, MolPort-035-941-203, BDBM154947, ZINC9068446, AKOS025142087, SB17433, compound 24 [PMID: 25147058], NCGC00387479-01, ACT-462206, >=98% (HPLC), US9000029, 26, (2S)-N-(3,5-dimethylphenyl)-1-(4-methoxyphenyl)sulfonylpyrrolidine-2-carboxamide, (S)-N-(3,5-dimethylphenyl)-1-((4-methoxyphenyl)sulfonyl)-pyrrolidine-2-carboxamide

Molecular Formula:	C₂₀H₂₄N₂O₄S	Molecular Weight:	388.482 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NHPQGZOBHSVTAQ-IBGZPJMESA-N

1361321-96-1

ACT-132577, 98% (10 suppliers)

IUPAC Name: 5-(4-bromophenyl)-4-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-6-(sulfamoylamino)pyrimidine | CAS Registry Number: 1103522-45-7
Synonyms: UNII-MZI81HV01P, ACT 132577, ACT-132577, MZI81HV01P, CHEMBL2165326, CHEBI:76609, SCHEMBL3646065, BDBM50395672, CS-2687, HY-15895, N-[5-(4-bromophenyl)-6-{2-[(5-bromopyrimidin-2-yl)oxy]ethoxy}pyrimidin-4-yl]sulfuric diamide

Molecular Formula:	C₁₆H₁₄Br₂N₆O₄S	Molecular Weight:	546.193160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: DKULOVKANLVDEA-UHFFFAOYSA-N

1103522-45-7

ACT-246475 (1 supplier)

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-281959 (1 supplier)

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

30501 to 30550 of 55088 results Page:

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