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CHEMICAL products beginning with : A
30401 to 30450 of 54513 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 [609] 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACRYLOPHENONE,4-(2-(DIETHYLAMINO)ETHOXY)-2,3-DIPHENYL- (3 suppliers)
Compound Structure 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: C27H29NO2Molecular Weight: 399.524660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WVODHTLXVHBIEY-YYADALCUSA-N

17575-62-1
ACRYLOPHENONE,5-IODO-2-HYDROXY-3-(P-NITROPHENYL)- (4 suppliers)
Compound Structure 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: C15H10INO4Molecular Weight: 395.148670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IJZJOJRUYKMLNY-XVNBXDOJSA-N

108051-36-1
ACRYLOXIDE (5 suppliers)
Compound Structure 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: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ARJOQCYCJMAIFR-UHFFFAOYSA-N

61932-59-0
ACRYLOXY TERMINATED POLYDIMETHYLSILOXANE (8 suppliers)
Compound Structure 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: C22H44O8Si3Molecular Weight: 520.841 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IODHDXUYVWGUOV-UHFFFAOYSA-N

128754-61-0
ACRYLOXYETHYLTRIMETHYLAMMONIUM CHLORIDE (2 suppliers)
Acryloxymethyl trimethoxysilane (15 suppliers)
Compound Structure 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: C7H14O5SiMolecular Weight: 206.268560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JPPHEZSCZWYTOP-UHFFFAOYSA-N

21134-38-3
Acryloxymethyltrimethylsilane (14 suppliers)
Compound Structure 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: C7H14O2SiMolecular Weight: 158.270360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWAWYGLUQDYLTK-UHFFFAOYSA-N

67186-35-0
ACRYLOXYPROPYL T-STRUCTURE SILOXANE, CONTAINS MULTIPLE BRANCH POINTS (1 supplier)
Acryloxytri-n-butyltin (12 suppliers)
Compound Structure 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: C15H30O2SnMolecular Weight: 361.107500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSUXTNDMKYYZPR-UHFFFAOYSA-M

13331-52-7
Acryloxytrimethylsilane (18 suppliers)
Compound Structure 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: C6H12O2SiMolecular Weight: 144.243780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTYBJBJYBGWBHB-UHFFFAOYSA-N

13688-55-6
Acryloxytriphenyltin (9 suppliers)
Compound Structure 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: C21H18O2SnMolecular Weight: 421.076420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBOZYQUPHVWBCE-UHFFFAOYSA-M

24929-38-2
Acryloyl Chloride (50 suppliers)
Compound Structure 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: C3H3ClOMolecular Weight: 90.508320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HFBMWMNUJJDEQZ-UHFFFAOYSA-N

814-68-6
ACRYLOYL MORPHOLINE (5 suppliers)
Acryloyl-X, Se (9 suppliers)
Compound Structure 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: C13H18N2O5Molecular Weight: 282.292420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AQKLDBRFLGEHCJ-UHFFFAOYSA-N

63392-86-9
ACRYLOYLCHOLINE (4 suppliers)
Compound Structure 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: 0H-Bond Acceptor: 2

InChIKey: AIUAMYPYEUQVEM-UHFFFAOYSA-N

20284-80-4
ACRYLOYLMETHYL POLYSTYRENE (1 supplier)
ACRYLOYLOXYETHYL TRIMETHYL AMMONIUM METHOSULFATE (1 supplier)
Acryloyloxyethyltrimethyl Ammonium Chloride (15 suppliers)44992-01-
ACRYLOYLPROLINE METHYL ESTER (7 suppliers)
Compound Structure 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: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 0H-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 (5 suppliers)185702-18-5
ACRYSOL 644 (5 suppliers)80043-29-4
ACRYSOL ASE-60 (7 suppliers)37325-11-4
ACS 15; S-Diclofenac (5 suppliers)
Compound Structure 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: C23H15Cl2NO2S3Molecular Weight: 504.471700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BRDUXOHVEZVAHI-UHFFFAOYSA-N

912758-00-0
ACS 6 (2 suppliers)
Compound Structure 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: C32H34N6O6S4Molecular Weight: 726.908960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: UZQPSAYMKMLQQX-UHFFFAOYSA-N

877455-77-1
ACS 67 (4 suppliers)
Compound Structure 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: C32H38O5S3Molecular Weight: 598.836120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: JEEWZRQQYWVJCX-UHFFFAOYSA-N

1088434-86-9
Acs-Pnz-Pyrrolidyl-(boc)-Nso2nh2 (32 suppliers)
Compound Structure 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: C20H28N4O9S2Molecular Weight: 532.587720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: JECWBBGYVBPHIH-IRXDYDNUSA-N

491878-06-9
ACT (0 suppliers)
ACT-132577, 98% (9 suppliers)
Compound Structure 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: C16H14Br2N6O4SMolecular Weight: 546.193160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DKULOVKANLVDEA-UHFFFAOYSA-N

1103522-45-7
ACT-246475 (1 supplier)
Compound Structure 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: C28H39N6O8PMolecular Weight: 618.628 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: FYXHWMQPCJOJCH-GMAHTHKFSA-N

1159500-34-1
ACT-281959 (1 supplier)
Compound Structure 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: C38H55N6O14PMolecular Weight: 850.860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 17

InChIKey: ZDPYSJCPGHHDID-SMCANUKXSA-N

1159501-31-1
ACT-293987; Selexipag intermediate 2 (3 suppliers)242042-71-7
ACT-335827 10MG (6 suppliers)
Compound Structure 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: C31H38N2O5Molecular Weight: 518.643820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HXHOBPVRRPCTLG-SUHMBNCMSA-N

1354039-86-3
ACT-541468 (1 supplier)
Compound Structure IUPAC Name: [(2S)-2-(5-chloro-4-methyl-1H-benzimidazol-2-yl)-2-methylpyrrolidin-1-yl]-[5-methoxy-2-(triazol-2-yl)phenyl]methanone | CAS Registry Number: 1505484-82-1
Synonyms: Nemorexant, UNII-LMQ24G57E9, LMQ24G57E9, SCHEMBL16766318, AKOS032954158, HY-109095, CS-0039396, Methanone, ((2S)-2-(6-chloro-7-methyl-1H-benzimidazol-2-yl)-2-methyl-1-pyrrolidinyl)(5-methoxy-2-(2H-1,2,3-triazol-2-yl)phenyl)-

Molecular Formula: C23H23ClN6O2Molecular Weight: 450.927 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NBGABHGMJVIVBW-QHCPKHFHSA-N

1505484-82-1
ACT-678689 (3 suppliers)
Compound Structure IUPAC Name: N-[6-chloro-5-[2-[(8S)-8-(2-fluoro-4-methylphenyl)-2-methyl-6,8-dihydro-5H-[1,3,4]thiadiazolo[4,5]imidazo[1,2-a]pyridin-7-yl]-2-oxoethoxy]pyridin-2-yl]methanesulfonamide | CAS Registry Number: 1783256-96-1
Synonyms: SCHEMBL18066196, EX-A1145, J-690245, (S)-N-[6-chloro-5-[2-[5-(2-fluoro-4-methylphenyl)-2-methyl-7,8-dihydro-[1,3,4]thiadiazolo[2',3':2,3]imidazo[4,5-c]pyridin-6(5H)-yl]-2-oxoethoxy]pyridin-2-yl]methanesulfonamide

Molecular Formula: C23H22ClFN6O4S2Molecular Weight: 565.035 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: XGWSHBGTWKYXMM-FQEVSTJZSA-N

1783256-96-1
ACTA PROTEIN (6 suppliers)144430-05-7
ACTAEA SPICATA,EXT (2 suppliers)90320-13-1
Actagardine, N-L-alanyl- (1 supplier)223465-14-3
ACTAMIDE,N-(9-ETHOXY-5,6,7,10-TETRAHYDRO-1,2,3-TRIMETHOXY-10-OXOBENZO[A]HEPTALEN-7-YL)-,(S)- (5 suppliers)
Compound Structure IUPAC Name: N-(9-ethoxy-1,2,3-trimethoxy-10-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide | CAS Registry Number: 75488-69-6
Synonyms: 3'-Deoxycytidine sulphate, CID101125, NSC403153, Actamide, N-(9-ethoxy-5,6,7,10-tetrahydro-1,2,3-trimethoxy-10-oxobenzo(a)heptalen-7-yl)-, (S)-

Molecular Formula: C23H27NO6Molecular Weight: 413.463580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UYBLADDTAKYHBN-UHFFFAOYSA-N

75488-69-6
actamol (0 suppliers)3979-76-8
ACTAMYCIN (7 suppliers)
Compound Structure Synonyms: Actamycin, Mycotrienine derivative, MYCOTRIENINE-LIKE, CID5939276, NSC 381101, Naphthomycin A, 30-dechloro-2-demethyl-30-hydroxy-, 3,31-Methano-1H-4-benzazacyclononacosine-1,5,15,27,32(4H,12H,18H)-pentone, 13,14,19,22,23,24-hexahydro-2,13,19,23,28-pentahydroxy-12,16,22,24,26,29-hexamethyl-, (12S-(6Z,8Z,10E,12R*,13R*,16E,19R*,20E,22R*,23R*,24R*,25E))-

Molecular Formula: C39H45NO10Molecular Weight: 687.775300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: VMGZUMXAOXKLLT-PNBNQRKOSA-N

76045-67-5
ACTAPLANIN (7 suppliers)37305-75-2
Actaplanin pseudoaglycone (0 suppliers)88288-92-0
ACTAPLANIN-A (4 suppliers)
Compound Structure Synonyms: Actaplanin-A, LS-14822, A-4696

Molecular Formula: C90H101ClN8O40Molecular Weight: 1970.247540 [g/mol]
H-Bond Donor: 27H-Bond Acceptor: 42

InChIKey: PFEBYWJUETVBLJ-UHFFFAOYSA-N

88357-81-7
Actarit (45 suppliers)
Compound Structure IUPAC Name: 2-(4-acetamidophenyl)acetic acid | CAS Registry Number: 18699-02-0
Synonyms: actarit, Orcl, Mover, Actarit [INN:JAN], Actaritum [INN-Latin], Orcl (TN), Actarit (JAN/INN), 4-Acetylaminophenylacetic acid, 4-Acetamidophenylacetic acid, (p-Acetamidophenyl)acetic acid, CCRIS 3777, 4-N-Acetylaminophenylacetic acid, MLS000759453, MLS000881203, MLS001423954, 4-(Acetylamino)benzeneacetic acid, [4-(acetylamino)phenyl]acetic acid, C10H11NO3, EINECS 242-511-3, CID2018

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MROJXXOCABQVEF-UHFFFAOYSA-N

18699-02-0
Actarit-d4 (3 suppliers)
ACTB-1003 (13 suppliers)
Compound Structure IUPAC Name: 1-[4-[4-amino-6-(methoxymethyl)-7-(morpholin-4-ylmethyl)pyrrolo[2,1-f][1,2,4]triazin-5-yl]-2-fluorophenyl]-3-[2-fluoro-5-(trifluoromethyl)phenyl]urea | CAS Registry Number: 939805-30-8
Synonyms: UNII-44750KD9OE, AGN-PC-046V9U, SCHEMBL275751, 44750KD9OE, 1-[4-[4-amino-6-(methoxymethyl)-7-(morpholin-4-ylmethyl)pyrrolo[2,1-f][1,2,4]triazin-5-yl]-2-fluorophenyl]-3-[2-fluoro-5-(trifluoromethyl)phenyl]urea, n-{4-[4-amino-6-(methoxymethyl)-7-(morpholin-4-ylmethyl)pyrrolo[2,1-f][1,2,4]triazin-5-yl]-2-fluorophenyl}-n'-[2-fluoro-5-(trifluoromethyl)-phenyl]urea, n-{4-[4-amino-6-(methoxymethyl)-7-(morpholin-4-ylmethyl)pyrrolo[2,1-f][1,2,4]triazin-5-yl]-2-fluorophenyl}-n'-[2-fluoro-5-(trifluoromethyl)phenyl]urea, Urea, N-(4-(4-amino-6-(methoxymethyl)-7-(4-morpholinylmethyl)pyrrolo(2,1-F)(1,2,4)triazin-5-yl)-2-fluorophenyl)-N'-(2-fluoro-5-(trifluoromethyl)phenyl)-

Molecular Formula: C27H26F5N7O3Molecular Weight: 591.532456 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: GZPJCJKUZPUFAL-UHFFFAOYSA-N

939805-30-8
Acteoside (42 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 61276-17-3
Synonyms: Verbascoside, Kusaginin, MLS002473233, TJC 160, AIDS030638, NSC 603831, AIDS-030638, C29H36O15, NSC603831, CID5281800, LS-71509, SMR001397320, C10501, (B864379), Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl 3-O-(6-deoxy-alpha-L-mannopyranosyl)-, 4-(3-(3,4-dihydroxyphenyl)-2-propenoate), (E)-beta-D-, .beta.-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl3-O-(6-deoxy-.alpha.-L-mannopyranosyl)-, 4-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoate], 22323-52-0, 27625-92-9, Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl 3-O-(6-deoxy-alpha-L-mannopyranosyl)-,4-(3-(3,4-dihydroxyphenyl)-2-propenoate), (E)-beta-D-

Molecular Formula: C29H36O15Molecular Weight: 624.587140 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: FBSKJMQYURKNSU-ZLSOWSIRSA-N

61276-17-3
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