CHASTEBERRY,Chasteberry Berry Suppliers & Manufacturers

CHEMICAL products beginning with : C

47601 to 47650 of 117478 results Page:

940 941 942 943 944 945 946 947 948 949 950 951 952 [953] 954 955 956 957 958 959 960

PRODUCT NAME

CAS Registry Number

CHASTEBERRY (1 supplier)

Chasteberry Berry (0 suppliers)

Chasteberry Extract (2 suppliers)

Chastetree Berry extract (0 suppliers)

CHASTITY REFERENCE MEDICINE (1 supplier)

CHAT(CHOLINE ACETYLTRANSFERASE), CERTIFIED REFERENCE MATERIAL (1 supplier)

Chaulmoogra oil (4 suppliers)

8001-74-9

CHAULMOOGRA,EXT (1 supplier)

93165-02-7

CHAULMOOGRATREE SEED PLANT EXTRACT (1 supplier)

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 (7 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 (4 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 (1 supplier)

29168-28-3

CHAVICINE (3 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

CHCLOHEXANONE-D10 (8 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 (6 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 (10 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 (1 supplier)

33462-01-6

CHCLOPROPYLMETHYL-D2 ALCOHOL (6 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 (7 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-5 (6 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

CHD1Li 6.11 (3 suppliers)

2716890-91-2

CHD3 ANTIBODY (2G4) (1 supplier)

CHDI-00484077 (1 supplier)

3025894-92-9

CHDI-390576 (4 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

CHE/AÎ’1-42-IN-1 (1 supplier)

ChE/Aβ1-42-IN-1 (1 supplier)

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 (2 suppliers)

139076-03-2

CHEBULAGIC ACID (4 suppliers)

CHEBULAGIC ACID(RG) (11 suppliers)

Synonyms: Chebulagic acid, 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

CHEBULANIN (2 suppliers)

CHEBULIC ACID(SH) (11 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
Synonyms: Chebulic acid

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 (14 suppliers)

Synonyms: Chebulinic acid, 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

CHEE AND POOL VITIS CD2 MEDIUM (1 supplier)

CHEESE ESTERS (1 supplier)

73049-42-0

Cheese, Blue, ext. (0 suppliers)

101227-04-7

Cheese, Cheddar, ext. (1 supplier)

97765-70-3

Cheese, Parmesan, ext. (0 suppliers)

97765-72-5

CHEF PROTEIN (2 suppliers)

123009-46-1

Cheilanthatriol (1 supplier)

IUPAC Name: (1S,2S,4aR,4bR,8aS,9S,10aR)-1-[(E)-5-hydroxy-3-methylpent-3-enyl]-2,4b,8,8,10a-pentamethyl-1,3,4,4a,5,6,7,8a,9,10-decahydrophenanthrene-2,9-diol | CAS Registry Number: 35940-57-9

Molecular Formula:	C₂₅H₄₄O₃	Molecular Weight:	392.624 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QVSOUBMAPDSQTQ-FFGPLNCXSA-N

35940-57-9

Cheilanthifoline (5 suppliers)

Synonyms: (S)-Cheilanthifoline, S-CHEILANTHIFOLINE, C05174, AC1L99KF, CHEBI:16233, (6aS)-6, 6a, 11,14-tetrahydro-8-methoxy-12H-benzo[a]-1,3-benzodioxolo[4, 5-g]quinolizim-9-ol, (6aS)-6,6a,11,14-Tetrahydro-8-methoxy-12H-benzo[a]-1,3-benzodioxolo[4,5-g]quinolizim-9-ol, (6aS)-9-methoxy-6,11,12,14-tetrahydro-2H,6aH-[1,3]dioxolo[4,5-h]isoquino[2,1-b]isoquinolin-8-ol

Molecular Formula:	C₁₉H₁₉NO₄	Molecular Weight:	325.358460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FVXCQULKSPVRPK-HNNXBMFYSA-N

483-44-3

CHEIMONOPHYLLON D (1 supplier)

160299-93-4

Cheiranthoside VIII (1 supplier)

IUPAC Name: (3S,5S,8R,9S,10S,13R,14S,17R)-3-[(2R,3R,4S,6R)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 7044-33-9
Synonyms: Cheirotoxin, Strophanthidin + gulomethylose + glucose [German], AC1L47E7, Strophanthidin + gulomethylose + glucose, LS-52941, (3S,5S,8R,9S,10S,13R,14S,17R)-3-[(2R,3R,4S,6R)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde

Molecular Formula:	C₃₅H₅₂O₁₅	Molecular Weight:	712.778380 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: CAYUJEAJKPLCAV-LPJFSPNFSA-N

7044-33-9

CHEIRANTOSIDE (1 supplier)

29781-78-0

CHEK1 SIRNA KIT (1 supplier)

CHEK2 SIRNA KIT (1 supplier)

47601 to 47650 of 117478 results Page:

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