CHARATOXIN,Charcoal Suppliers & Manufacturers

CHEMICAL products beginning with : C

32401 to 32450 of 83578 results Page:

640 641 642 643 644 645 646 647 648 [649] 650 651 652 653 654 655 656 657 658 659 660

PRODUCT NAME

CAS Registry Number

CHARATOXIN (3 suppliers)

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:	C₄H₈S₃	Molecular Weight:	152.301320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JRRLOZZRIAGLOB-UHFFFAOYSA-N

75679-69-5

Charcoal (20 suppliers)

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:	CH₄	Molecular Weight:	16.042460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VNWKTOKETHGBQD-UHFFFAOYSA-N

64365-11-3

CHARCOAL, ACTIVATED, INDIUM-CONTAINING (3 suppliers)

69029-64-7

CHARCOAL, NON-ACTIVATED (6 suppliers)

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:	CH₄	Molecular Weight:	16.042460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VNWKTOKETHGBQD-UHFFFAOYSA-N

16291-96-6

CHARCOAL,PLANT,EXT (2 suppliers)

97488-71-6

Chardonnay Extract (0 suppliers)

Charge+ 1g (1 supplier)

CharSol C 10 (1 supplier)

87139-45-5

CHARTARIN (3 suppliers)

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:	C₁₉H₁₀O₆	Molecular Weight:	334.279100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UVQJAVUEWNSVSK-UHFFFAOYSA-N

34170-23-5

Chartarlactam A (4 suppliers)

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:	C₂₃H₂₉NO₅	Molecular Weight:	399.487 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JGLXRTLGZYXTLO-NMBLNHEASA-N

1528745-88-1

Chartelline A (0 suppliers)

Synonyms: NSC607639, (S)-Chartelline A, (-)-Chartelline A, NSC 607639, NSC-607639

Molecular Formula:	C₂₀H₁₃Br₄ClN₄O	Molecular Weight:	680.412420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YINYCEBRSUOYPR-YDCBUUCGSA-N

96845-55-5

Chartreusin (8 suppliers)

Synonyms: 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:	C₃₂H₃₂O₁₄	Molecular Weight:	640.588080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: PONPPNYZKHNPKZ-UHFFFAOYSA-N

6377-18-0

Chartreusin sodium (6 suppliers)

Synonyms: X465A sodium salt, Chartreusin, sodium salt, Antibiotic X465A sodium salt, CID6335938, LS-52937

Molecular Formula:	C₃₂H₃₂NaO₁₄	Molecular Weight:	663.577850 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: VTVYBRLKXWFOMB-VUEGQKLDSA-N

1393-72-2

Charybdotoxin (9 suppliers)

Synonyms: CHARYBDOTOXIN, ChTX, CTX Toxin, Toxin, CTX, Quinquestriatus Toxin, Toxin, Quinquestriatus, Charybdotoxin (reduced), D018999, 115422-61-2

Molecular Formula:	C₁₇₆H₂₈₉N₅₇O₅₆S₇	Molecular Weight:	4323.981160 [g/mol]
H-Bond Donor:	70	H-Bond Acceptor:	72

InChIKey: BPPXMZLBVMSRDL-UHFFFAOYSA-N

95751-30-7

Chasmanine (11 suppliers)

Synonyms: 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:	C₂₅H₄₁NO₆	Molecular Weight:	451.596140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DBODJJZRZFZBBD-UHFFFAOYSA-N

5066-78-4

CHASMANTHIN (5 suppliers)

Synonyms: Chasmanthin, Tinosporide, CHEBI:614844, CID442012, C09073

Molecular Formula:	C₂₀H₂₂O₇	Molecular Weight:	374.384480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TXOMRNMZLZXJQP-OQDMGONLSA-N

20379-19-5

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

Chaulmoogra oil (3 suppliers)

8001-74-9

CHAULMOOGRA,EXT (2 suppliers)

93165-02-7

CHAULMOOGRIC ACID (6 suppliers)

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:	C₁₈H₃₂O₂	Molecular Weight:	280.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XMVQWNRDPAAMJB-UHFFFAOYSA-N

502-30-7

CHAULMOOGRIC ACID ETHYL ESTER (6 suppliers)

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:	C₂₀H₃₆O₂	Molecular Weight:	308.498640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FDGHZUQYDACRTA-UHFFFAOYSA-N

623-32-5

CHAULMOOGRYL ALCOHOL (3 suppliers)

IUPAC Name: 13-cyclopent-2-en-1-yltridecan-1-ol | CAS Registry Number: 29106-33-0
Synonyms: NSC313959, CID329675

Molecular Formula:	C₁₈H₃₄O	Molecular Weight:	266.461960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PYSBUVDBDLBVGC-UHFFFAOYSA-N

29106-33-0

CHAULMOOGRYLAMINE (2 suppliers)

29168-28-3

Chavibetol (7 suppliers)

IUPAC Name: 2-methoxy-5-prop-2-enylphenol | CAS Registry Number: 501-19-9
Synonyms: m-Eugenol, 3-Allyl-6-methoxyphenol, 5-Allyl-2-methoxyphenol, Phenol, 5-allyl-2-methoxy-, STOCK1N-00670, CHEBI:532164, MolPort-002-507-060, CID596375, ZINC00517281, Phenol, 2-methoxy-5-(2-propenyl)-

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPBVQXIMTZKSBA-UHFFFAOYSA-N

501-19-9

CHAVICINE (4 suppliers)

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:	C₁₇H₁₉NO₃	Molecular Weight:	285.337660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MXXWOMGUGJBKIW-PORYWJCVSA-N

495-91-0

Chaxine C (1 supplier)

1201264-24-5

CHCLOHEXANONE-D10 (7 suppliers)

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:	C₆H₁₀O	Molecular Weight:	108.204618 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JHIVVAPYMSGYDF-YXALHFAPSA-N

51209-49-5

CHCLOPENIN (8 suppliers)

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:	C₁₇H₁₄N₂O₃	Molecular Weight:	294.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APLKWZASYUZSBL-YOEHRIQHSA-N

19553-26-5

CHCLOPEPTINE (7 suppliers)

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:	C₁₇H₁₆N₂O₂	Molecular Weight:	280.321140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KSQNKZMAMGACTL-HNNXBMFYSA-N

50886-63-0

CHCLOPIROX GLUCURONIDE (7 suppliers)

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:	C₁₈H₂₅NO₈	Molecular Weight:	383.393000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: RRBPTSPRUYTJLL-OIJGMWSASA-N

79419-54-8

CHCLOPROPYLDIPHENYLSULFONIUMTETRAFLUOROBORATE (2 suppliers)

33462-01-6

CHCLOPROPYLMETHYL-D2 ALCOHOL (5 suppliers)

IUPAC Name: cyclopropyl(dideuterio)methanol | CAS Registry Number: 90568-07-3
Synonyms: Cyclopropylmethan-d2-ol

Molecular Formula:	C₄H₈O	Molecular Weight:	74.118044 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GUDMZGLFZNLYEY-SMZGMGDZSA-N

90568-07-3

CHCLOSPORIN-AM1 (6 suppliers)

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:	C₆₂H₁₁₁N₁₁O₁₃	Molecular Weight:	1218.610640 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: ZPZHKIOMBYYVRD-CPEWUTAISA-N

89270-28-0

CHD-1 (1 supplier)

3041166-70-2

CHD-5 (5 suppliers)

IUPAC Name: N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]furan-2-carboxamide | CAS Registry Number: 289494-16-2
Synonyms: chd-5, GNF-Pf-4646, STK386837, ZINC03896978, AC1MCXCY, CBDivE_002146, CHEMBL585993, AOB1877, SYN5008, ZINC3896978, AKOS001589738, ZINC100288410, MCULE-9161781901, KB-271951, ST50863469, (E)-N-(2-methyl-4-(o-tolyldiazenyl)phenyl)furan-2-carboxamide, 2-furyl-N-{2-methyl-4-[(2-methylphenyl)diazenyl]phenyl}carboxamide, N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]furan-2-carboxamide, N-{2-methyl-4-[(E)-(2-methylphenyl)diazenyl]phenyl}furan-2-carboxamide

Molecular Formula:	C₁₉H₁₇N₃O₂	Molecular Weight:	319.357180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RDQWQMVBBQKHGH-UHFFFAOYSA-N

289494-16-2

CHD1L Protein, Human, Recombinant (His & SUMO) (1 supplier)

CHD1L-IN-2 (1 supplier)

1251542-88-7

CHD1Li 6.11 (5 suppliers)

2716890-91-2

CHDI-00484077 (2 suppliers)

3025894-92-9

CHDI-390576 (5 suppliers)

IUPAC Name: 2-(2-fluorophenyl)-N-hydroxy-2-[4-[5-(trifluoromethyl)pyrimidin-2-yl]phenyl]acetamide | CAS Registry Number: 1629729-98-1
Synonyms: CHEMBL4456445, 2-(2-fluorophenyl)-N-hydroxy-2-[4-[5-(trifluoromethyl)pyrimidin-2-yl]phenyl]acetamide, 2-(2-Fluorophenyl)-N-hydroxy-2-(4-(5-(trifluoromethyl)pyrimidin-2-yl)phenyl)acetamide, SCHEMBL16112368, BDBM50503690, CHDI 00390576, HY-119939, CS-0078811

Molecular Formula:	C₁₉H₁₃F₄N₃O₂	Molecular Weight:	391.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LMGDHGQJJLEAPQ-UHFFFAOYSA-N

1629729-98-1

CHDI340246 (2 suppliers)

1426319-74-5

ChE/Aβ1-42-IN-1 (2 suppliers)

2761149-22-6

CHEB (1 supplier)

IUPAC Name: 5-cyclohexylidene-1,3-diethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 100876-18-4

Molecular Formula:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.325 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VYABFSYLIDUMSK-UHFFFAOYSA-N

100876-18-4

CHEB PROTEIN (3 suppliers)

139076-03-2

Chebulagic acid (10 suppliers)

Synonyms: CHEBI:581169, NSC342674, AIDS001507, GN-29, AIDS-001507, CID452241, .beta.-D-Glucopyranose, cyclic 3,6-[(1R)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate] 1-(3,4,5-trihydroxybenzoate), cyclic, .beta.-D-Glucopyranose, cyclic 3,6-[(1R)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate] 1-(3,4,5-trihydroxybenzoate), cyclic 2.5:4.1-ester with (2S)-[(3S,4S)-5-carboxy-3,4-dihydro-3,7,8-trihydroxy-2-oxo-2H-1-benzopyran-4-yl]butanedioic acid, stereoisomer 2.fwdarw.5:4.fwdarw.1-ester with (2S)-[(3S,4S)-5-carboxy-3,4-dihydro-3,7,8-trihydroxy-2-oxo-2H-1-benzopyran-4-yl]butanedioic acid, stereoisomer

Molecular Formula:	C₄₁H₃₀O₂₇	Molecular Weight:	954.660700 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	27

InChIKey: HGJXAVROWQLCTP-CFRUYWSHSA-N

23094-71-5

Chebulic acid (10 suppliers)

IUPAC Name: (2S)-2-[(3S,4S)-3-carboxy-5,6,7-trihydroxy-1-oxo-3,4-dihydroisochromen-4-yl]butanedioic acid | CAS Registry Number: 23725-05-5

Molecular Formula:	C₁₄H₁₂O₁₁	Molecular Weight:	356.238480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: COZMWVAACFYLBI-XJEVXTIOSA-N

23725-05-5

Chebulinic acid (12 suppliers)

Synonyms: CHEBI:565139, CID72284, NSC 69862, C10215, beta-D-Glucopyranose, cyclic 2,4-ester with 3-(6-carboxy-2,3,4-trihydroxyphenyl)-4-hydroxy-1,2,4-butanetricarboxylic acid, 1,3,6-tris(3,4,5-trihydroxybenzoate)

Molecular Formula:	C₄₁H₃₂O₂₇	Molecular Weight:	956.676580 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	27

InChIKey: YGVHOSGNOYKRIH-FJPMMHPYSA-N

18942-26-2

CHEC-7 (1 supplier)

IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(1R)-1-carboxy-2-sulfanylethyl]amino]-1,5-dioxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-[[(2S)-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 1068524-58-2
Synonyms: UNII-74K9WYK0N5, 74K9WYK0N5, L-Cysteine, L-cysteinyl-L-histidyl-L-alpha-glutamyl-L-alanyl-L-seryl-L-glutaminyl-, Q27266285

Molecular Formula:	C₂₈H₄₄N₁₀O₁₂S₂	Molecular Weight:	776.800 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	16

InChIKey: PBMDUICGBHXMTM-ABEVXSGRSA-N

1068524-58-2

CHEC-9 (1 supplier)

IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(1R)-1-carboxy-2-sulfanylethyl]amino]-1,5-dioxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-[[(2S)-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 714912-53-5
Synonyms: UNII-832WQ5SR9W, 832WQ5SR9W, L-Cysteine, L-cysteinyl-L-histidyl-L-alpha-glutamyl-L-alanyl-L-seryl-L-alanyl-L-alanyl-L-glutaminyl-, (2R,5S,8S,11S,14S,17S,20S)-20-((S)-2-((R)-2-amino-3-mercaptopropanamido)-3-(1H-imidazol-4-yl)propanamido)-5-(3-amino-3-oxopropyl)-14-(hydroxymethyl)-2-(mercaptomethyl)-8,11,17-trimethyl-4,7,10,13,16,19-hexaoxo-3,6,9,12,15,18-hexaazatricosanedioic acid, Q27269384, (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(1R)-1-carboxy-2-sulfanylethyl]amino]-1,5-dioxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-[[(2S)-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-oxopentanoic acid

Molecular Formula:	C₃₄H₅₄N₁₂O₁₄S₂	Molecular Weight:	919.000 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	18

InChIKey: NECLVMNXEDDNTI-NZQCIUDGSA-N

714912-53-5

CHEESE ESTERS (2 suppliers)

73049-42-0

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