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CHEMICAL products beginning with : C
30401 to 30450 of 75019 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 
CHANININ (3 suppliers)
Compound Structure IUPAC Name: (17Z,23Z)-3-butyl-4,6,8,10,12,14,16,27-octahydroxy-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one | CAS Registry Number: 38264-25-4
Synonyms: Chainin, CID6444356, LS-52890, 2-(n-Butyl)-16-methyl-3,5,7,9,11,13,15,26,27-nonahydroxyoctacosa-16,18,20,22,24-pentaenoic acid, 27-lactone

Molecular Formula: C33H54O10Molecular Weight: 610.775860 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: QAPUWNJNUGPVPM-NTUXHYESSA-N

38264-25-4
CHANOCLAVINE II (3 suppliers)
Compound Structure IUPAC Name: (E)-2-methyl-3-[(4R,5S)-4-(methylamino)-1,3,4,5-tetrahydrobenzo[cd]indol-5-yl]prop-2-en-1-ol | CAS Registry Number: 1466-08-6
Synonyms: Chanoclavine II, 2-Propen-1-o1, 2-methyl-3-(1,3,4,5-tetrahydro-4-(methylamino)benz(cd)indol-5-yl)-, (4R-(4alpha,5alpha(E)))-

Molecular Formula: C16H20N2OMolecular Weight: 256.342800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SAHHMCVYMGARBT-GJTNBUKJSA-N

1466-08-6
CHANOCLAVINE-I (4 suppliers)
Compound Structure Synonyms: Isochanoclavin, Chanoclavine-I, Chanoclavin-I, CHANOCLAVINE, CID5281381, C09131, 2-Propen-1-ol, 2-methyl-3-(1,3,4,5-tetrahydro-4-(methylamino)benz(cd)indol-5-yl)-, (4R-(4alpha,5beta(E)))-

Molecular Formula: C16H20N2OMolecular Weight: 256.342800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SAHHMCVYMGARBT-HEESEWQSSA-N

2390-99-0
CHAPARRIN (3 suppliers)
Compound Structure Synonyms: Chaparrin, CHEBI:582671, CID441791, C08756

Molecular Formula: C20H28O7Molecular Weight: 380.432120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SYRCAVSNPCUQCQ-ZKNGBWAJSA-N

4616-50-6
CHAPARRINONE (3 suppliers)
Compound Structure Synonyms: Chaparrinone, (-)-Chaparrinone, Chaparrinone (7CI), CHEBI:582654, TCMDC-142261, AIDS058884, CHAPARRINONE B810280K028, NSC 288754, AIDS-058884, CID73154, LS-109747, C08757, (1-beta,11-beta,12-alpha)-11,20-Epoxy-1,11,12-trihydroxypicras-3-ene-2,16-dione, Picras-3-ene-2,16-dione, 11,20-epoxy-1,11,12-trihydroxy-, (1-beta,11-beta,12-alpha)-, Picras-3-ene-2,16-dione, 11,20-epoxy-1,11,12-trihydroxy-15-[(2R)-2-methyl-1-oxobutoxy]-,[1.beta.,11.beta.,12.alpha.]

Molecular Formula: C20H26O7Molecular Weight: 378.416240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VLYMLZRDCSQUQF-RZUZYEBMSA-N

22611-34-3
Chaparrinone, 15-senecioyl- (1 supplier)
Compound Structure Synonyms: CHEMBL557693, CHAPARRINONE, 15-SENECIOYL-, NSC330503, NSC-330503, Picras-3-ene-2, 11,20-epoxy-1,11,12-trihydroxy-15-[(3-methyl-1-oxo-2-butenyl)oxy]-, (1.beta.,11.beta.,12.alpha.,15.beta.)-

Molecular Formula: C25H32O9Molecular Weight: 476.516180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ZTCOBBOLWMTGMZ-RWTXECNMSA-N

78456-37-8
CHAPARRINONE,5-HYDROXY-14,15-DEHYDRO- (2 suppliers)
Compound Structure Synonyms: NSC324628, CID433176, 5-Hydroxy-.DELTA.14,15-chaparrinone

Molecular Formula: C20H24O8Molecular Weight: 392.399760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SMBOOGQNSAWYCA-UHFFFAOYSA-N

79752-57-1
CHAPARROLIDE (3 suppliers)
Compound Structure Synonyms: Chaparrolide, CID441792, C08758

Molecular Formula: C20H30O6Molecular Weight: 366.448600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KBORUIMKALHADL-DXKQOFSOSA-N

33512-38-8
Chapliatrin (1 supplier)
Compound Structure Synonyms: CHAPLIATRIN, NSC249956

Molecular Formula: C24H32O10Molecular Weight: 480.504880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: XYDKBCJHVLMYMJ-REZVPLLZSA-N

57800-56-3
Chapmanite(SbFe2(OH)(SiO4)2) (0 suppliers)12160-32-6
CHAPS (32 suppliers)
Compound Structure IUPAC Name: 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azaniumyl]propane-1-sulfonate | CAS Registry Number: 75621-03-3
Synonyms: CHAPS solution, CHAPS 100 mM solution, C9426_SIGMA, C3023_SIAL, C5070_SIAL, 19899_FLUKA, CID107670, TL8005175, C11321, 3-((3-Cholamidopropyl)dimethylammonium)-1-propanesulfonate, 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]-1-PROPANESULFONATE, 3-((3-Cholamidopropyl)dimethylammonio)-1-propanesulfonate, 1-Propanaminium, N,N-dimethyl-3-sulfo-N-(3-(((3alpha,5beta,7alpha)-3,7,12-trihydroxy-24-oxocholan-24-yl)amino)propyl)-,hydroxide, inner salt, 1-Propanaminium, N,N-dimethyl-N-(3-sulfopropyl)-3-(((3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxy-24-oxocholan-24-yl)amino)-, hydroxide, inner salt, Cholic acid sulfobetaine1-propanaminium, N,N-dimethyl-3-sulfo-N-(3-(((3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxy-24-oxocholan-24-yl)amino)propyl)-, hydroxide, inner salt, CPS

Molecular Formula: C32H58N2O7SMolecular Weight: 614.877120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UMCMPZBLKLEWAF-BCTGSCMUSA-N

75621-03-3
Charantadiol A (2 suppliers)
Compound Structure Synonyms: MolPort-039-338-624

Molecular Formula: C30H46O3Molecular Weight: 454.695 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SOYAGUJRHLJJFJ-CVTZWTNASA-N

1220890-23-2
CHARANTIN, (PRIMARY STANDARD) (10 suppliers)
Compound Structure IUPAC Name: 2-[[(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol;2-[[(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylhept-6-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 57126-62-2

Molecular Formula: C70H118O12Molecular Weight: 1151.702 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: LDASQDTWGMPHCX-UXDSRDRISA-N

57126-62-2
Charantoside (0 suppliers)
CHARATOXIN (2 suppliers)
Compound Structure IUPAC Name: 4-methylsulfanyldithiolane | CAS Registry Number: 75679-69-5
Synonyms: Charatoxin, 4-Methylthio-1,2-dithiolane, 1,2-Dithiolane, 4-(methylthio)-, CID156360

Molecular Formula: C4H8S3Molecular Weight: 152.301320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JRRLOZZRIAGLOB-UHFFFAOYSA-N

75679-69-5
Charcoal (29 suppliers)
Compound Structure IUPAC Name: methane | CAS Registry Number: 64365-11-3
Synonyms: methane, Carbon, Marsh gas, Methyl hydride, Graphite, Aquadag, Biogas, Fire Damp, methylidyne, Electrographite, Acticarbone, Anthrasorb, Carbosieve, Filtrasorb, Hydrodarco, Kosmotherm, Thermatomic, Thermblack, Whetlerite, Adsorbit

Molecular Formula: CH4Molecular Weight: 16.042460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VNWKTOKETHGBQD-UHFFFAOYSA-N

64365-11-3
CHARCOAL, ACTIVATED, INDIUM-CONTAINING (2 suppliers)69029-64-7
CHARCOAL, NON-ACTIVATED (6 suppliers)
Compound Structure IUPAC Name: methane | CAS Registry Number: 16291-96-6
Synonyms: methane, Carbon, Marsh gas, Methyl hydride, Activated charcoal, Graphite, Aquadag, Biogas, Fire Damp, Norit, methylidyne, Activated carbon, Electrographite, Acticarbone, Anthrasorb, Carbosieve, Filtrasorb, Hydrodarco, Kosmotherm, Thermatomic

Molecular Formula: CH4Molecular Weight: 16.042460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VNWKTOKETHGBQD-UHFFFAOYSA-N

16291-96-6
CHARCOAL,PLANT,EXT (1 supplier)97488-71-6
Charge Neutralizers (3 suppliers)
Charithromycin (0 suppliers)
CharSol C 10 (0 suppliers)87139-45-5
CHARTARIN (3 suppliers)
Compound Structure Synonyms: Chartarin, CHEBI:353456, CID5489083, 6,10-Dihydroxy-1-methyl-benzo[h]chromeno[5,4,3-cde]chromene-5,12-dione, Benzo(h)(1)benzopyrano(5,4,3-cde)(1)benzopyran-5,12-dione, 6,10-dihydroxy-1-methyl-

Molecular Formula: C19H10O6Molecular Weight: 334.279100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UVQJAVUEWNSVSK-UHFFFAOYSA-N

34170-23-5
Chartarlactam A (5 suppliers)
Compound Structure IUPAC Name: (3R,4aS,7R,8R,8aS)-3,4'-dihydroxy-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3H-furo[2,3-e]isoindole]-6',8'-dione | CAS Registry Number: 1528745-88-1
Synonyms: ChartarlactamA, CHEMBL3104964, ZINC103237835

Molecular Formula: C23H29NO5Molecular Weight: 399.487 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JGLXRTLGZYXTLO-NMBLNHEASA-N

1528745-88-1
Chartelline A (1 supplier)
Compound Structure Synonyms: NSC607639, (S)-Chartelline A, (-)-Chartelline A, NSC 607639, NSC-607639

Molecular Formula: C20H13Br4ClN4OMolecular Weight: 680.412420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YINYCEBRSUOYPR-YDCBUUCGSA-N

96845-55-5
CHARTREUSIN (6 suppliers)
Compound Structure Synonyms: Chartreusin, Lambdamycin, Antibiotic X-465A, Chartreusin, dihydrate, Ambku18977, NSC5159, Neuro_000004, MLS002701890, CHEBI:353214, NSC 5159, X 465A, CID5351130, SMR001565476, U-7257, 10-[3-(3,5-Dihydroxy-4-methoxy-6-methyl-tetrahydro-pyran-2-yloxy)-4,5-dihydroxy-6-methyl-tetrahydro-pyran-2-yloxy]-6-hydroxy-1-methyl-benzo[h]chromeno[5,4,3-cde]chromene-5,12-dione, 6-Hydroxy-1-methyl-5,12-dioxo-5,12-dihydrobenzo[h]chromeno[5,4,3-cde]chromen-10-yl 6-deoxy-2-O-(6-deoxy-3-O-methylhexopyranosyl)hexopyranoside, Benzo(h)(1)benzopyrano(5,4,3-cde)(1)benzopyran-5,12-dione, 10-((6-deoxy-2-O-(6-deoxy-3-O-methyl-.alpha.-D-galactopyranosyl)-.beta.-D-galactopyranosyl)oxy)-6-hydroxy-1-methyl-, Benzo[h][1]benzopyrano[5,4,3-cde][1]benzopyran-5,12-dione, 10-[[6-deoxy-2-O-(6-deoxy-3-O-methyl-.alpha.-D-galactopyranosyl)-.beta.-D-galactopyranosyl]oxy]-6-hydroxy-1-methyl-, WLN: T B66 K666 2AB T HVO SVOJ F1 QQ LO- BT6OTJ DQ EQ F1 CO- BT6OTJ CQ DO1 EQ F1, WLN: T B66 K666 2AB T HVO SVOJ F1 QQ LO- BT6OTJ DQ EQ F1 CO- BT6OTJ CQ DO1 EQ F1 &QH 2

Molecular Formula: C32H32O14Molecular Weight: 640.588080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: PONPPNYZKHNPKZ-UHFFFAOYSA-N

6377-18-0
CHARTREUSIN, SODIUM SALT (4 suppliers)
Compound Structure Synonyms: X465A sodium salt, Chartreusin, sodium salt, Antibiotic X465A sodium salt, CID6335938, LS-52937

Molecular Formula: C32H32NaO14Molecular Weight: 663.577850 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: VTVYBRLKXWFOMB-VUEGQKLDSA-N

1393-72-2
Charybdotoxin (10 suppliers)
Compound Structure Synonyms: CHARYBDOTOXIN, ChTX, CTX Toxin, Toxin, CTX, Quinquestriatus Toxin, Toxin, Quinquestriatus, Charybdotoxin (reduced), D018999, 115422-61-2

Molecular Formula: C176H289N57O56S7Molecular Weight: 4323.981160 [g/mol]
H-Bond Donor: 70H-Bond Acceptor: 72

InChIKey: BPPXMZLBVMSRDL-UHFFFAOYSA-N

95751-30-7
CHASMANINE (13 suppliers)
Compound Structure Synonyms: Chasmanine, Chasmanin, Toroko base II, Tetrahydrofurfuryl mercaptan, CID165283, LS-13999, Aconitane-8,14-diol, 20-ethyl-1,6,16-trimethoxy-4-(methoxymethyl)-, (1-alpha,6-alpha,14-alpha,16-beta)-

Molecular Formula: C25H41NO6Molecular Weight: 451.596140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DBODJJZRZFZBBD-UHFFFAOYSA-N

5066-78-4
CHASMANTHIN (3 suppliers)
Compound Structure Synonyms: Chasmanthin, Tinosporide, CHEBI:614844, CID442012, C09073

Molecular Formula: C20H22O7Molecular Weight: 374.384480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: TXOMRNMZLZXJQP-OQDMGONLSA-N

20379-19-5
Chast tree berry P.E (0 suppliers)
Chast Tree Berry PE (0 suppliers)
Chaste Tree Berry Powder Extract (1 supplier)
Chasteberry Berry (0 suppliers)
Chasteberry Extract (1 supplier)
Chastetree Berry extract (0 suppliers)
Chaulmoogra oil (5 suppliers)8001-74-9
CHAULMOOGRA,EXT (1 supplier)93165-02-7
CHAULMOOGRIC ACID (5 suppliers)
Compound Structure IUPAC Name: 13-cyclopent-2-en-1-yltridecanoic acid | CAS Registry Number: 502-30-7
Synonyms: chaulmoogric acid, 13-(Cyclopent-2-enyl)tridecanoic acid, 2-Cyclopentene-1-tridecanoic acid, 13-cyclopent-2-en-1-yltridecanoic acid, 2-Cyclopentene-1-tridecanoic acid, (S)-, CHEMBL1649743, CHEBI:27939, NSC14979, NSC52425, 13-(2-cyclopenten-1-yl)tridecanoic acid, hydnocarpylacetic acid, (S)-2-Cyclopentene-1-tridecanoic acid, 26989 AND 52425, Chaulmoograsaeure, EINECS 249-440-7, NSC 14979, Chaulmoogrylsaeure, acido chaulmogrico, BRN 3204530, acide chaulmoogrique

Molecular Formula: C18H32O2Molecular Weight: 280.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMVQWNRDPAAMJB-UHFFFAOYSA-N

502-30-7
CHAULMOOGRIC ACID ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethyl 13-cyclopent-2-en-1-yltridecanoate | CAS Registry Number: 623-32-5
Synonyms: Ethy6l chaulmoograte, Chaulmoogric acid, ethyl ester, Chaulmoogric acid ethyl ester, Spectrum_001411, Spectrum2_000511, Spectrum3_001357, Spectrum4_000118, Spectrum5_000724, ETHYL CHAULMOOGRATE, Ambmdy00310017, BSPBio_003173, KBioGR_000476, KBioSS_001891, SPECTRUM310017, DivK1c_000627, SPBio_000461, NSC38010, EINECS 210-786-9, Ethyl 2-cyclopentene-1-tridecanoate, HMS501P09

Molecular Formula: C20H36O2Molecular Weight: 308.498640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDGHZUQYDACRTA-UHFFFAOYSA-N

623-32-5
CHAULMOOGRYL ALCOHOL (3 suppliers)
Compound Structure IUPAC Name: 13-cyclopent-2-en-1-yltridecan-1-ol | CAS Registry Number: 29106-33-0
Synonyms: NSC313959, CID329675

Molecular Formula: C18H34OMolecular Weight: 266.461960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PYSBUVDBDLBVGC-UHFFFAOYSA-N

29106-33-0
CHAULMOOGRYLAMINE (1 supplier)29168-28-3
CHAVICINE (3 suppliers)
Compound Structure IUPAC Name: (2Z,4Z)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one | CAS Registry Number: 495-91-0
Synonyms: piperine, Chavicine, ZINC05368587, CID1548912, CAS-94-62-2, NCGC00016355-01, (Z,Z)-1-(5-(1,3-Benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)piperidine, Piperidine, 1-(5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)-, (Z,Z)-

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXXWOMGUGJBKIW-PORYWJCVSA-N

495-91-0
CHCLOHEXANONE-D10 (7 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,5,5,6,6-decadeuteriocyclohexan-1-one | CAS Registry Number: 51209-49-5
Synonyms: Cyclohexanone-d10, 475378_ALDRICH, CTK8F8855, AG-F-72983, Cyclohexanone-d10(9CI); Perdeuterocyclohexanone

Molecular Formula: C6H10OMolecular Weight: 108.204618 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JHIVVAPYMSGYDF-YXALHFAPSA-N

51209-49-5
CHCLOPENIN (6 suppliers)
Compound Structure IUPAC Name: (3S,3'S)-4-methyl-3'-phenylspiro[1H-1,4-benzodiazepine-3,2'-oxirane]-2,5-dione | CAS Registry Number: 19553-26-5
Synonyms: Cyclopenin, ZINC4995793

Molecular Formula: C17H14N2O3Molecular Weight: 294.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APLKWZASYUZSBL-YOEHRIQHSA-N

19553-26-5
CHCLOPEPTINE (5 suppliers)
Compound Structure IUPAC Name: (3S)-3-benzyl-4-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione | CAS Registry Number: 50886-63-0
Synonyms: CID179574, ZINC05967239, (4S)-4-benzyl-3-methyl-3,6-diazabicyclo[5.4.0]undeca-7,9,11-triene-2,5-dione

Molecular Formula: C17H16N2O2Molecular Weight: 280.321140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KSQNKZMAMGACTL-HNNXBMFYSA-N

50886-63-0
CHCLOPIROX GLUCURONIDE (7 suppliers)
Compound Structure IUPAC Name: (3R,6R)-6-(2-cyclohexyl-4-methyl-6-oxopyridin-1-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 79419-54-8
Synonyms: Ciclopirox beta-D-Glucuronide, CTK8F8653, AG-H-18631, FT-0665033, CICLOPIROX GLUCURONIDE;1-[(6-Cyclohexyl-4-methyl-2-oxo-1(2H)-pyridinyl)oxy]-1-deoxy-b-D-glucopyranuronic Acid;Ciclopirox b-D-Glucuronide;Ciclopirox Glucuronide-D11;1-[(6-Cyclohexyl-4-methyl-2-oxo-1(2H)-pyridinyl)oxy]-1-deoxy--D-glucopyranuronic Acid;Ciclopirox -D-Glucuronide

Molecular Formula: C18H25NO8Molecular Weight: 383.393000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RRBPTSPRUYTJLL-OIJGMWSASA-N

79419-54-8
CHCLOPROPYLDIPHENYLSULFONIUMTETRAFLUOROBORATE (1 supplier)33462-01-6
CHCLOPROPYLMETHYL-D2 ALCOHOL (2 suppliers)
Compound Structure IUPAC Name: cyclopropyl(dideuterio)methanol | CAS Registry Number: 90568-07-3
Synonyms: Cyclopropylmethan-d2-ol

Molecular Formula: C4H8OMolecular Weight: 74.118044 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GUDMZGLFZNLYEY-SMZGMGDZSA-N

90568-07-3
CHCLOSPORIN-AM1 (8 suppliers)
Compound Structure IUPAC Name: (6S,9S,12R,15S,18S,30S)-33-[(E,1R,2R)-1,6-dihydroxy-2-methylhex-4-enyl]-30-ethyl-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone | CAS Registry Number: 89270-28-0
Synonyms: Hydroxycyclosporine, Csa M17, Cyclosporine metabolite M17, Cyclosporin metabolite m17, OL 17, CID6438473, Cyclosporin A, 6-((3R,4R,6E)-6,7-didehydro-3,8-dihydroxy-N,4-dimethyl-L-2-aminooctanoic acid)-

Molecular Formula: C62H111N11O13Molecular Weight: 1218.610640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: ZPZHKIOMBYYVRD-CPEWUTAISA-N

89270-28-0
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