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CHEMICAL products beginning with : C
46751 to 46800 of 75831 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 [936] 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
cuban-1-amine (2 suppliers)
Compound Structure IUPAC Name: cuban-1-amine | CAS Registry Number: 91424-46-3
Synonyms: Cubylamine, CHEMBL2283502, SCHEMBL18038883, AKOS006349835, ZINC103191412, SB13670, Q67144196

Molecular Formula: C8H9NMolecular Weight: 119.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: USXYBDQWZXOAGQ-UHFFFAOYSA-N

91424-46-3
Cuban-1-ylmethanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: cuban-1-ylmethanamine;hydrochloride | CAS Registry Number: 187275-39-4
Synonyms: CS-0089034, Pentacyclo[4.2.0.02,5.03,8.04,7]octane-1-methanamine hydrochloride

Molecular Formula: C9H12ClNMolecular Weight: 169.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NVPRPIREAYXWHV-UHFFFAOYSA-N

187275-39-4
Cubane (3 suppliers)
Compound Structure IUPAC Name: cubane | CAS Registry Number: 277-10-1
Synonyms: Cuban, CHEBI:33014, CID136090, Pentacyclo[4.2.0.02,5.03,8.04,7]octane, pentacyclo[4.2.0.0(2,5).0(3,8).0(4,7)]octane, pentacyclo[4.2.0.0~2,5~.0~3,8~.0~4,7~]octane, InChI=1/C8H8/c1-2-5-3(1)7-4(1)6(2)8(5)7/h1-8

Molecular Formula: C8H8Molecular Weight: 104.149120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TXWRERCHRDBNLG-UHFFFAOYSA-N

277-10-1
CUBANE-1,4-DICARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 1-cyclohex-2-en-1-yl-3-methylurea | CAS Registry Number: 33024-57-6
Synonyms: 1-cyclohex-2-en-1-yl-3-methylurea, NSC132931, AC1Q5LHL, AC1L5T1J, CTK4G9772, AR-1C2520, AG-K-84149, NSC-132931

Molecular Formula: C8H14N2OMolecular Weight: 154.209560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LWBYYQZEHUBFER-UHFFFAOYSA-N

33024-57-6
cubeb fruit (1 supplier)977000-82-0
Cubeb Oil (8 suppliers)8007-87-2
CUBEBENE (8 suppliers)
Compound Structure Synonyms: beta-Cubebene, 6-epi-beta-Cubebene, CID93081, C09648, 4-Isopropyl-7-methyl-3-methylene-octahydro-cyclopenta[1,3]cyclopropa[1,2]benzene, 1H-Cyclopenta(1,3)cyclopropa(1,2)benzene, octahydro-7-methyl-3-methylene-4-(1-methylethyl)-, (3aS-(3aalpha,3bbata,4beta,7alpha,7aS*))-, 1H-cyclopenta[1,3]cyclopropa[1,2]benzene, octahydro-7-methyl-3-methylene-4-(1-methylethyl)-, (4S,7R)-, InChI=1/C15H24/c1-9(2)12-6-5-11(4)15-8-7-10(3)13(15)14(12)15/h9,11-14H,3,5-8H2,1-2,4H3/t11-,12+,13?,14?,15?/m1/s, rel-(4R,7S)-4-isopropyl-7-methyl-3-methyleneoctahydro-1H-cyclopenta[1,3]cyclopropa[1,2]benzene

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FSRZGYRCMPZNJF-KHMAMNHCSA-N

13744-15-5
Cubebene, (-)- (0 suppliers)
Compound Structure Synonyms: (-)-Cubebene, LMPR0103440002

Molecular Formula: C15H24Molecular Weight: 204.357 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FSRZGYRCMPZNJF-PFNKYVCDSA-N

11012-64-9
CUBEBIN (8 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R)-3,4-bis(1,3-benzodioxol-5-ylmethyl)oxolan-2-ol | CAS Registry Number: 18423-69-3
Synonyms: Cubebin, Cubebine, .beta.-Cubebin, (-)-Cubebin, EINECS 242-300-6, CHEBI:500327, AIDS002469, Tetrahydro-3,4-dipiperonylfuran-2-ol, AIDS-002469, CID117443, AI3-62265, 2-Furanol, tetrahydro-3,4-dipiperonyl-, LS-183105, C10549, 2-Furanol, 3,4-bis(1,3-benzodioxol-5-ylmethyl)tetrahydro-, (2S,3R,4R)-3,4-bis(benzo[d][1,3]dioxol-5-ylmethyl)-tetrahydrofuran-2-ol, 2-Furanol, 3,4-bis(1,3-benzodioxol-5-ylmethyl)tetrahydro-, (2S,3R,4R)-

Molecular Formula: C20H20O6Molecular Weight: 356.369200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DIYWRNLYKJKHAM-MDOVXXIYSA-N

18423-69-3
CUBEBOL (5 suppliers)
Compound Structure Synonyms: cubebol, cubeb camphor, (-)-cubebol, SureCN246610, UNII-9C9ZTS2B3U, FEMA No. 4497, CHEBI:63446, (1R,4S,5R,6R,7S,10R)-7-isopropyl-4,10-dimethyl-tricyclo[4.4.0.0(1,5)]decan-4-ol, (-)-(1R,4S,5R,6R,7S,10R)-7-isopropyl-4,10-dimethyl-tricyclo[4.4.0.0(1,5)]decan-4-ol, (3S,3aR,3bR,4S,7R,7aR)-3,7-dimethyl-4-(propan-2-yl)octahydro-1H-cyclopenta[1,3]cyclopropa[1,2]benzen-3-ol, 1H-Cyclopenta(1,3)cyclopropa(1,2)benzen-3-ol, 2,3,3aalpha,3balpha,4,5,6,7-octahydro-4alpha-isopropyl-3beta,7betadimethyl-, (-)-, 1H-Cyclopenta(1,3)cyclopropa(1,2)benzen-3-ol, octahydro-3,7-dimethyl-4-(1-methylethyl)-, (3S,3aR,3bR,4S,7R,7aR)-, 1H-Cyclopenta(1,3)cyclopropa(1,2)benzen-3-ol, octahydro-3,7-dimethyl-4-(1-methylethyl)-, (3S-(3alpha,3abeta,3balpha,4alpha,7beta,7aS*))-

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KONGRWVLXLWGDV-BYGOPZEFSA-N

23445-02-5
CUBENE RADICAL (2 suppliers)77478-10-5
CUBENOL (6 suppliers)
Compound Structure Synonyms: CTK4E6363, AG-E-56042, 10bH-Cadin-4-en-1-ol (8CI);4a(2H)-Naphthalenol, 1,3,4,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-,[1S-(1a,4b,4ab,8aa)]-; (-)-Cubenol; Cubenol, 4a(2H)-Naphthalenol,1,3,4,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, (1S,4R,4aR,8aR)-

Molecular Formula: C8H6OMolecular Weight: 118.132640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XDMOPVQNPWVPSX-UHFFFAOYSA-N

21284-22-0
Cubensic acid (0 suppliers)136156-79-1
Cubic zirconia (1 supplier)
CUBUGENE (1 supplier)89890-83-5
CUCUJOLIDE I (2 suppliers)
Compound Structure IUPAC Name: (5E,9E)-5,9-dimethyl-1-oxacycloundeca-5,9-dien-2-one | CAS Registry Number: 86578-98-5
Synonyms: NSC679291, CID6440781, Oxacycloundeca-5,9-dien-2-one, 5,9-dimethyl-, (5E,9E)-

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTKMOZLKRXORCG-HZLOGALDSA-N

86578-98-5
Cucuma Xanthorrhiza Extract (0 suppliers)89998-05-0
CUCUMARIOSIDE (2 suppliers)
Compound Structure Synonyms: Cucumarioside, CID3085992, LS-55668

Molecular Formula: C59H92NaO29S+Molecular Weight: 1320.399150 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 29

InChIKey: YWZXFPFTUVPZAG-CIFPWLDHSA-N

74434-21-2
Cucumarioside A1-2 (0 suppliers)168433-94-1
CUCUMARIOSIDE A6-2 (1 supplier)
Compound Structure Synonyms: Cucumarioside A6-2, CID177331, Lanosta-7,25-dien-18-oic acid, 20-hydroxy-3-((O-3-O-methyl-6-O-sulfo-beta-D-glucopyranosyl-(1-3)-O-beta-D-glucopyranosyl-(1-4)-O-(beta-D-xylopyranosyl-(1-2))-O-6-deoxy-beta-D-glucopyranosyl-(1-2)-4-O-sulfo-beta-D-xylopyranosyl)oxy)-16-oxo-, gamma-lactone, disodium salt, (3beta)-

Molecular Formula: C59H90Na2O32S2Molecular Weight: 1421.436240 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 32

InChIKey: HIZHYZBTVOZQAI-YYADNWRZSA-L

178209-18-2
CUCUMARIOSIDE C (2 suppliers)11076-24-7
CUCUMARIOSIDE C2 (3 suppliers)
Compound Structure Synonyms: Cucumarioside C2, CID6443281, CID 6443281, Lanosta-7,22,24-trien-18-oic acid, 16-(acetyloxy)-20-hydroxy-3-((O-3-O-methyl-beta-D-xylopyranosyl-(1-3)-O-beta-D-glucopyranosyl-(1-4)-O-(beta-D-xylopyranosyl-(1-2))-O-6-deoxy-beta-D-glucopyranosyl-(1-2)-beta-D-xylopyranosyl)oxy)-, gamma-lactone, (3beta,16beta,22E)-

Molecular Formula: C60H92O26Molecular Weight: 1229.356880 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 26

InChIKey: CGCFPNINLAZUDH-GZTJUZNOSA-N

114129-89-4
Cucumarioside G2 (1 supplier)
Compound Structure IUPAC Name: sodium;[(3R,4R,5R)-6-[[(9R,10S,13S,17R)-13-carboxy-16-hydroxy-4,4,10,14-tetramethyl-17-prop-1-en-2-yl-2,3,5,6,9,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-5-[(3R,4R,5S,6R)-5-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-4-[(3R,4S)-3-hydroxy-4-methoxyoxan-2-yl]oxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-methyloxan-2-yl]oxy-4-hydroxyoxan-3-yl] sulfate | CAS Registry Number: 139307-93-0
Synonyms: Pregna-7,20-dien-18-oic acid, 16-hydroxy-4,4,14,20-tetramethyl-3-((O-3-O-methyl-beta-D-xylopyranosyl-(1-3)-O-beta-D-glucopyranosyl-(1-4)-O-6-deoxy-beta-D-glucopyranosyl-(1-2)-4-O-sulfo-beta-D-xylopyranosyl)oxy)-, gamma-lactone, monosodium salt, (3beta,5alpha,9beta,16beta)-

Molecular Formula: C48H73NaO23SMolecular Weight: 1073.134189 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 23

InChIKey: AEIBEFHHXWLIGX-BISPVDSBSA-M

139307-93-0
CUCUMARIOSIDE H (3 suppliers)
Compound Structure Synonyms: Cucumarioside H, CID6443355, Lanosta-7,22,24-trien-18-oic acid, 16-(acetyloxy)-20-hydroxy-3-((O-3-O-methyl-beta-D-xylopyranosyl-(1-3)-O-beta-D-glucopyranosyl-(1-4)-O-(beta-D-xylopyranosyl-(1-2))-O-6-deoxy-beta-D-glucopyranosyl-(1-2)-4-O-sulfo-beta-D-xylopyranosyl)oxy)-, gamma-lactone, (3beta,16beta,22E)-

Molecular Formula: C60H92O29SMolecular Weight: 1309.420080 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 29

InChIKey: XPXZTNUAIBRUOQ-GZTJUZNOSA-N

116524-58-4
Cucumber Aldehyde (0 suppliers)
CUCUMBER BASIC PROTEIN (3 suppliers)144430-04-6
Cucumber Extract (7 suppliers)
Cucumber Oil (6 suppliers)70955-25-8
Cucumber Powder (0 suppliers)
CUCUMECHINOSIDE B (3 suppliers)
Compound Structure Synonyms: Cucumechinoside B, CID181421

Molecular Formula: C53H82O28S2Molecular Weight: 1231.331380 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 28

InChIKey: PCNIQSXRCOBXDA-UHFFFAOYSA-N

125640-31-5
CUCUMECHINOSIDE C (3 suppliers)
Compound Structure Synonyms: Cucumechinoside C, CID180341, Lanost-7-en-18-oic acid, 20-hydroxy-3-((O-3-O-methyl-beta-D-glucopyranosyl-(1-3)-O-6-O-sulfo-beta-D-glucopyranosyl-(1-4)-O-6-deoxy-beta-D-glucopyranosyl-(1-2)-4-O-sulfo-beta-D-xylopyranosyl)oxy)-23-oxo-, gamma-lactone, (3beta)-

Molecular Formula: C54H86O28S2Molecular Weight: 1247.373840 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 28

InChIKey: SUKVYAYIZXRRBY-UHFFFAOYSA-N

125640-32-6
CUCUMECHINOSIDE D (2 suppliers)
Compound Structure Synonyms: Cucumechinoside D, CID180342, Lanost-7-en-18-oic acid, 20-hydroxy-3-((O-3-O-methyl-6-O-sulfo-beta-D-glucopyranosyl-(1-3)-O-6-O-sulfo-beta-D-glucopyranosyl-(1-4)-O-6-deoxy-beta-D-glucopyranosyl-(1-2)-4-O-sulfo-beta-D-xylopyranosyl)oxy)-16,23-dioxo-, gamma-lactone, (3beta)-

Molecular Formula: C54H84O32S3Molecular Weight: 1341.420560 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 32

InChIKey: CEMJJEHGFGIXGV-UHFFFAOYSA-N

125640-33-7
CUCUMECHINOSIDE E (3 suppliers)
Compound Structure Synonyms: Cucumechinoside E, CID180343, Lanost-7-en-18-oic acid, 20-hydroxy-3-((O-3-O-methyl-6-O-sulfo-beta-D-glucopyranosyl-(1-3)-O-2-O-sulfo-beta-D-xylopyranosyl-(1-4)-O-6-deoxy-beta-D-glucopyranosyl-(1-2)-4-O-sulfo-beta-D-xylopyranosyl)oxy)-16,23-dioxo-, gamma-lactone, (3beta)-

Molecular Formula: C53H82O31S3Molecular Weight: 1311.394580 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 31

InChIKey: MZXIBNVHFCNVOY-UHFFFAOYSA-N

125640-34-8
CUCUMECHINOSIDE F (4 suppliers)
Compound Structure Synonyms: Cucumechinoside F, CID181422, CID 181422, Lanost-7-en-18-oic acid, 20-hydroxy-3-((O-3-O-methyl-6-O-sulfo-beta-D-glucopyranosyl-(1-3)-O-6-O-sulfo-beta-D-glucopyranosyl-(1-4)-O-6-deoxy-beta-D-glucopyranosyl-(1-2)-4-O-sulfo-beta-D-xylopyranosyl)oxy)-23-oxo-, gamma-lactone, (3beta)-

Molecular Formula: C54H86O31S3Molecular Weight: 1327.437040 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 31

InChIKey: XAZBKSDGZOMATA-UHFFFAOYSA-N

125640-35-9
Cucumegastigmane I (8 suppliers)
Compound Structure IUPAC Name: (4S)-4-[(E,3S)-3,4-dihydroxybut-1-enyl]-4-hydroxy-3,5,5-trimethylcyclohex-2-en-1-one | CAS Registry Number: 929881-46-9
Synonyms: Cucumegastigmane, Cucumegastigmae I, MolPort-035-706-265, ZINC14813367, W2291, (4s)-4-[(1e,3s)-3,4-dihydroxy-1-buten-1-yl]-4-hydroxy-3,5,5-trime Thyl-2-cyclohexen-1-one

Molecular Formula: C13H20O4Molecular Weight: 240.299 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CNLCQYMRNGWEJB-OERKHBLVSA-N

929881-46-9
CUCUMIN A (1 supplier)202850-71-3
Cucumis melo extract (12 suppliers)90063-94-8
Cucumis Sativus (5 suppliers)89998-01-6
CUCUMIS SATIVUS (CUCUMBER) JUICE (3 suppliers)8024-36-0
CUCUMISIN (3 suppliers)82062-89-3
CUCUMOPINE (9 suppliers)
Compound Structure IUPAC Name: (4S,6S)-4-(2-carboxyethyl)-1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,6-dicarboxylic acid | CAS Registry Number: 110342-24-0
Synonyms: Cucumopine, CID441561, C08475

Molecular Formula: C11H13N3O6Molecular Weight: 283.237420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: XGCZNSAJOHDWQS-KGFZYKRKSA-N

110342-24-0
Cucurbalsaminol A (1 supplier)
Compound Structure IUPAC Name: (3S,7S,8R,9S,10S,12R,13R,14S,17R)-17-[(E,2R)-6-hydroxy-6-methylhept-4-en-2-yl]-4,4,9,13,14-pentamethyl-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol | CAS Registry Number: 1189131-54-1
Synonyms: CUCURBALSAMINOL A, CHEMBL1077876, Cucurbita-(5,23E)-diene-3|A,12|A,25-triol, (3|A,7|A,9|A,10|A,12|A,23E)-4,4,9,14-tetramethyl-19-norcholesta-5,23-diene-3,7,12,23-diol

Molecular Formula: C30H50O4Molecular Weight: 474.715600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WFULNIMUTJQIKF-HCLZVIJHSA-N

1189131-54-1
Cucurbalsaminol B (1 supplier)
Compound Structure IUPAC Name: (3S,7S,8R,9S,10S,12R,13R,14S,17R)-17-[(E,2R)-6-hydroxy-6-methylhept-4-en-2-yl]-7-methoxy-4,4,9,13,14-pentamethyl-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,12-diol | CAS Registry Number: 1189131-55-2
Synonyms: CHEMBL1253844, 7|A-Methoxycucurbita-(5,23E)-diene-3|A,12|A,25-triol, (3|A,7|A,9|A,10|A,12|A,23E)-7-methoxy-4,4,9,14-tetramethyl-19-norcholesta-5,23-diene-3,12,23-triol

Molecular Formula: C31H52O4Molecular Weight: 488.742180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OSNWCRUHKQXEMA-KOBRMIIQSA-N

1189131-55-2
Cucurbit(6)uril (0 suppliers)250886-49-2
Cucurbit[5]uril (7 suppliers)
Compound Structure Synonyms: cucurbit[5]uril, CB[5], Cucurbituril(5), SCHEMBL13899614, CHEBI:51435, AKOS015915606, AKOS024462892, ZINC169396696, I14-52634

Molecular Formula: C30H30N20O10Molecular Weight: 830.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: VKSVEHYLRGITRK-UHFFFAOYSA-N

259886-49-2
Cucurbit[6]uril hydrate (8 suppliers)
Compound Structure Synonyms: Cucurbituril, Cucurbit(6)uril, CHEBI:51432, CB[6], CID196163, dodecahydro-1H,4H,14H,17H-2,16:3,15-dimethano-5H,6H,7H,8H,9H,10H,11H,12H,13H,18H,19H,20H,21H,22H,23H,24H,25H,26H-2,3,4a,5a,6a,7a,8a,9a,10a,11a,12a,13a,15,16,17a,18a,19a,20a,21a,22a,23a,24a,25a,26a-tetracosaazabispentaleno[1''',6''':5'',6'',7'']cycloocta[1'',2'',3'':3',4']pentaleno(1',6':5,6,7)cycloocta(1,2,3-gh:1',2',3'-g'h')cycloocta(1,2,3-cd:5,6,7-c'd')dipentalene-1,4,6,8,10,12,14,17,19,21,23,25-dodecone

Molecular Formula: C36H36N24O12Molecular Weight: 996.824640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: MSBXTPRURXJCPF-UHFFFAOYSA-N

80262-44-8
Cucurbit[7]uril (9 suppliers)
Compound Structure Synonyms: cucurbit[7]uril, CB[7], Cucurbituril(7), SAMPL3, H2, CHEMBL3770339, SCHEMBL16272337, SCHEMBL18737163, BDBM36281, CHEBI:51434, BDBM197279, SBB062932, AKOS005145506, AM021245, QQ7

Molecular Formula: C42H42N28O14Molecular Weight: 1162.980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: ZDOBFUIMGBWEAB-UHFFFAOYSA-N

259886-50-5
Cucurbit[8]uril (9 suppliers)
Compound Structure IUPAC Name: 3,5,8,10,13,15,18,20,23,25,28,30,33,35,38,40,41,43,45,47,51,53,55,57,59,61,63,65,67,69,71,73-dotriacontazapentacosacyclo[35.3.3.36,7.311,12.316,17.321,22.326,27.331,32.22,41.236,43.13,40.15,8.110,13.115,18.120,23.125,28.130,33.135,38.145,51.147,73.153,55.157,59.161,63.165,67.169,71]octacontane-44,46,48,49,50,52,54,56,58,60,62,64,66,68,70,72-hexadecone | CAS Registry Number: 259886-51-6
Synonyms: cucurbit[8]uril, CB[8], BDBM36303, BDBM36310, Cucurubituril(8), SAMPL3, H3, SCHEMBL16272341, BDBM36284, CHEBI:51433, CONWISUOKHSUDR-UHFFFAOYSA-N, AKOS015915607, AK550739, Methyl Viologen-Cucurbit[8]uril Complex (MV-CB[8]), Q27122603, Tetramethyl Benzobis(imidazolium) Cucurbit[8]uril Complex (MBBI-CB[8]), Tetramethyl Benzobis(imidazolium)-Cucurbit[8]uril Complex (MBBI-CB[8]), C8L

Molecular Formula: C48H48N32O16Molecular Weight: 1329.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: CONWISUOKHSUDR-UHFFFAOYSA-N

259886-51-6
CUCURBITA MAXIMA EXTRACT (4 suppliers)89998-02-7
CUCURBITA MAXIMA TRYPSIN INHIBITOR III (2 suppliers)
Compound Structure Synonyms: Cmti-III, CMTI protein, Cucurbita maxima, Trypsin inhibitor III (Cucurbita maxima seed reduced)

Molecular Formula: C134H221N39O42S7Molecular Weight: 3274.893 [g/mol]
H-Bond Donor: 51H-Bond Acceptor: 55

InChIKey: OITUEZVAARHZKE-POZKEQNDSA-N

79044-57-8
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