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CHEMICAL products beginning with : J
651 to 700 of 851 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 [14] 15 16 17 18 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
JULIBROSIDE J1 (2 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-3-[(2S,3R,4S,5S,6S)-5-[(2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxy-6-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] (3S,4aR,5R,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2R,3R,4S,5S,6R)-6-[[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-3-[(2E,6S)-6-[(2S,3R,4R,5S,6R)-5-[(2E,6R)-2,6-dimethyl-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyocta-2,7-dienoyl]oxy-3,4-dihydroxy-6-methyloxan-2-yl]oxy-2-(hydroxymethyl)-6-methylocta-2,7-dienoyl]oxy-5-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 175602-94-5
Synonyms: Julibroside J1, CID6449968, 3-O-(beta-D-Xylopyranosyl-(1-2)-alpha-L-arabinopyranosyl-(1-6)-beta-D-glucopyranosyl)-21-O-((6S)-2-trans-2-hydroxymethyl-6-methyl-6-O-(4-O-((6S)-2-trans-2,6-dimethyl-6-O-(6-deoxy-beta-D-glucopyranosyl)-2,7-octadienoyl)-6-deoxy-beta-D-glucopyranosyl)-2,7-octadienoyl)-acacic acid 28-O-(beta-D-glucopyranosyl-(1-3)-(alpha-L-arabinofuranosyl-(1-4))-alpha-L-rhamnopyranosyl-(1-2))-beta-D-glucopyranosyl ester

Molecular Formula: C101H160O49Molecular Weight: 2158.321700 [g/mol]
H-Bond Donor: 26H-Bond Acceptor: 49

InChIKey: NXNQBJVYRRDDOL-JHSBMFLSSA-N

175602-94-5
Julibroside J2 (0 suppliers)199394-60-0
JULIBROSIDE J3 (1 supplier)199394-61-1
JULIBROSIDE J7 (1 supplier)221313-74-2
JULICHROME Q1.6 (2 suppliers)
Compound Structure IUPAC Name: [(1R)-1-[(1S,2S)-6-[(5S,6S)-5-[(1R)-1-acetyloxyethyl]-1,6-dihydroxy-6-methyl-8,9,10-trioxo-5,7-dihydroanthracen-2-yl]-2,5,10-trihydroxy-2-methyl-4-oxo-1,3,9,10-tetrahydroanthracen-1-yl]ethyl] acetate | CAS Registry Number: 33426-27-6

Molecular Formula: C38H38O13Molecular Weight: 702.709 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: YCMAUVQBPSSLDQ-RYRSOKCMSA-N

33426-27-6
JULICHROME Q3.3 (2 suppliers)
Compound Structure Synonyms: MEGxm0_000299, ACon1_001563

Molecular Formula: C38H38O16Molecular Weight: 750.706 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: FCANTWZHYAQEKU-NPEBDZLFSA-N

30438-09-6
JULICHROME Q4.5 (2 suppliers)
Compound Structure

Molecular Formula: C36H28O13Molecular Weight: 668.607 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: IDIFFHBMYRLKBF-GWKNNOPDSA-N

31498-90-5
Julichrome Q5.6 (1 supplier)33426-29-8
JULICHROME Q8.8 (2 suppliers)
Compound Structure IUPAC Name: [(1R)-1-[(1S,2S)-6-[(5S,6S)-5-[(1R)-1-acetyloxyethyl]-1,6,9,10-tetrahydroxy-6-methyl-8-oxo-5,7-dihydroanthracen-2-yl]-2,5,9,10-tetrahydroxy-2-methyl-4-oxo-1,3-dihydroanthracen-1-yl]ethyl] acetate | CAS Registry Number: 30270-34-9

Molecular Formula: C38H38O14Molecular Weight: 718.708 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: WYUZVSRJMTXQPB-WNJJEIKJSA-N

30270-34-9
JULIFLORICINE (2 suppliers)
Compound Structure IUPAC Name: 6-[10-[6-[10-(5-hydroxy-6-methylpiperidin-2-yl)decyl]-1,2,3,5,8,8a-hexahydroindolizin-8-yl]decyl]-2-methylpiperidin-3-ol | CAS Registry Number: 66771-80-0
Synonyms: Julifloricine, Juliflorine 2HCl, JULIFLORINE, DIHYDROCHLORIDE, CID128344, NSC369867, 3-Piperidinol, 6,6'-((1,2,3,5,8,8a-hexahydro-6,8-indolizinediyl)di-10,1-decanediyl)bis(2-methyl-

Molecular Formula: C40H75N3O2Molecular Weight: 630.042400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JOTBJXJGDRSICD-UHFFFAOYSA-N

66771-80-0
JULIFLORIDINE (1 supplier)66731-40-6
JULIFLORINE (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,6R)-6-[10-[6-[10-[(2R,5S,6S)-5-hydroxy-6-methylpiperidin-2-yl]decyl]-1,2,3,5,8,8a-hexahydroindolizin-8-yl]decyl]-2-methylpiperidin-3-ol | CAS Registry Number: 76202-00-1
Synonyms: Julifloricine, Juliflorine, CID442644, C10154

Molecular Formula: C40H75N3O2Molecular Weight: 630.042400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JOTBJXJGDRSICD-TWELVPRFSA-N

76202-00-1
JULIMYCIN (1 supplier)11113-68-1
Julocrotine (2 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(3S)-2,6-dioxo-1-(2-phenylethyl)piperidin-3-yl]-2-methylbutanamide | CAS Registry Number: 492-87-5
Synonyms: UNII-EX3I778P4B, EX3I778P4B, julocrotine, Julocrotonine, (-)-Julocrotine, Julocrotine [MI], Julocrotine, (-)-, N-(2,6-Dioxo-1-(2-phenylethyl)-3-piperidinyl)-2-methylbutanamide, Butanamide, N-((3S)-2,6-dioxo-1-(2-phenylethyl)-3-piperidinyl)-2-methyl-, (2S)-

Molecular Formula: C18H24N2O3Molecular Weight: 316.394760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ASALPLLZVFIFMF-ZFWWWQNUSA-N

492-87-5
JULOLIDINE HBR (1 supplier)83646-64-7
Julolidine hydrobromide (6 suppliers)
Compound Structure Synonyms: SBB057609, 2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine hydrobromide, 2,3,6,7-tetrahedron-1H,5H-pyrido[3,2,1-ij]quinoline hydrobromide, SureCN8863742, 407518_ALDRICH, AKOS015897201, AC-19443, KB-78008, ST50319495, I08-1094, 1-AZATRICYCLO[7.3.1.0^{5,13}]TRIDECA-5,7,9(13)-TRIENE HYDROBROMIDE

Molecular Formula: C12H16BrNMolecular Weight: 254.166140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KHWBRFVBPGPEOJ-UHFFFAOYSA-N

83646-41-7
Julolidine-9-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene-7-carbonitrile | CAS Registry Number: 97315-60-1
Synonyms: 9-Cyanojulolidine, JULOLIDINE-9-CARBONITRILE, 1,2,3,5,6,7-Hexahydropyrido[3,2,1-ij]quinoline-9-carbonitrile, BRN 0178537, 1H,5H-Benzo(ij)quinolizine-9-carbonitrile, 2,3,6,7-tetrahydro-, 2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizine-9-carbonitrile, 1H,5H-Benzo[ij]quinolizine-9-carbonitrile, 2,3,6,7-tetrahydro-, NSC160041, 4-22-00-01143 (Beilstein Handbook Reference), SCHEMBL254936, CTK7C7446, DTXSID20242864, ZINC4347694, MFCD00831192, NSC-160041, AS-38858, LS-40201, X-2301

Molecular Formula: C13H14N2Molecular Weight: 198.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXODSMVXUSYGPD-UHFFFAOYSA-N

97315-60-1
JULSLIMDIOLONE (1 supplier)111576-38-6
JULSLIMTETROL (1 supplier)42715-04-8
JUN04542 (1 supplier)
Compound Structure IUPAC Name: 1-N'-(4-fluorophenyl)-1-N-[4-[7-methoxy-6-(methylcarbamoyl)quinolin-4-yl]oxyphenyl]cyclopropane-1,1-dicarboxamide | CAS Registry Number: 2367004-54-2
Synonyms: XL092, XL-092, SCHEMBL21200856, EX-A5029, CL-092, NSC828252, NSC-828252, HY-138696, N-(4-Fluorophenyl)-N-(4-((7-methoxy-6-(methylcarbamoyl)quinolin-4-yl)oxy)phenyl)cyclopropane-1,1-dicarboxamide

Molecular Formula: C29H25FN4O5Molecular Weight: 528.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JSPCKALGNNVYOO-UHFFFAOYSA-N

2367004-54-2
JUN68744 (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(1S)-5-[[(2S)-2-[[4-(aminomethyl)cyclohexanecarbonyl]amino]-3-naphthalen-2-ylpropanoyl]amino]-1-carboxypentyl]carbamoylamino]pentanedioic acid | CAS Registry Number: 1703768-74-4
Synonyms: Vipivotide tetraxetan Linker, (((S)-5-((S)-2-((1r,4S)-4-(aminomethyl)cyclohexane-1-carboxamido)-3-(naphthalen-2-yl)propanamido)-1-carboxypentyl)carbamoyl)-L-glutamic acid, HY-43869, CS-0095890

Molecular Formula: C33H45N5O9Molecular Weight: 655.700 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: JHWCOTSIOATVKA-MOTXCXSHSA-N

1703768-74-4
JUN76288 (1 supplier)
Compound Structure IUPAC Name: 1-[6-(2-hydroxypropan-2-yl)pyridin-2-yl]-6-[(2-methylspiro[1,3-dihydroisoquinoline-4,1'-cyclopropane]-7-yl)amino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one | CAS Registry Number: 2272976-28-8
Synonyms: WEE1-IN-3, SCHEMBL20712639, US11124518, Example 1, BDBM518526, EX-A4766, HY-138239, CS-0146345, 2-Allyl-1-(6-(2-hydroxypropan-2-yl)pyridin-2-yl)-6-((2'-methyl-2',3'-dihydro-1'H-spiro-[cyclopropane-1,4'-isoquinolin]-7'-yl)amino)-1,2-dihydro-3H-pyrazolo[3,4-d]pyrimidin-3-one

Molecular Formula: C28H31N7O2Molecular Weight: 497.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JSZFIXAMFNNRKS-UHFFFAOYSA-N

2272976-28-8
JUNAPHTOIC ACID (1 supplier)138935-77-0
Juncatrin A (1 supplier)2265925-12-8
JUNCEANOL W (2 suppliers)
Compound Structure IUPAC Name: (7,10-dihydroxy-1,1,4a-trimethyl-7-propan-2-yl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthren-9-yl) 3-methylbut-2-enoate | CAS Registry Number: 50816-26-7
Synonyms: Junceanol W, CTK8I9355

Molecular Formula: C25H40O4Molecular Weight: 404.591 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PHLOJVYZZDCBSH-UHFFFAOYSA-N

50816-26-7
JUNCEANOL X (3 suppliers)
Compound Structure IUPAC Name: (2,10-dihydroxy-4b,8,8-trimethyl-2-propan-2-yl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-9-yl) 3-methylbut-2-enoate | CAS Registry Number: 50816-27-8
Synonyms: CTK8I9356, 3-Methyl-2-butenoicacid2,3,4,4a,4b,5,6,7,8,8a,9,10-dodecahydro-2,10-dihydroxy-4b,8,8-trimethyl-2-isopropylphenanthren-9-ylester

Molecular Formula: C25H40O4Molecular Weight: 404.582700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KEENXIBOPJRZDN-UHFFFAOYSA-N

50816-27-8
JUNCEELLIN B (1 supplier)111233-45-5
JUNCIN D (1 supplier)129602-21-7
Juncuenin A (1 supplier)1161681-18-0
Juncuenin B (1 supplier)1161681-20-4
Juncuenin D (1 supplier)1161681-24-8
JUNCUNOL (2 suppliers)
Compound Structure IUPAC Name: 7-ethenyl-1,6-dimethyl-9,10-dihydrophenanthren-2-ol | CAS Registry Number: 65350-19-8
Synonyms: Juncunol

Molecular Formula: C18H18OMolecular Weight: 250.341 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NJPVIGLWQLAGIV-UHFFFAOYSA-N

65350-19-8
JUNCUSOL (8 suppliers)
Compound Structure IUPAC Name: 5-ethenyl-1,6-dimethyl-9,10-dihydrophenanthrene-2,7-diol | CAS Registry Number: 62023-90-9
Synonyms: Juncusol, CHEBI:157174, NSC220968, CID72740, NSC 220968, NCI60_001834, 2,7-Phenanthrenediol, 5-ethenyl-9,10-dihydro-1,6-dimethyl-, 1,6-dimethyl-5-vinyl-9,10-dihydro-2,7-phenanthrenediol, 1,6-Dimethyl-5-vinyl-9,10-dihydro-phenanthrene-2,7-diol

Molecular Formula: C18H18O2Molecular Weight: 266.334320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XNVMKPYDOHZJLR-UHFFFAOYSA-N

62023-90-9
Juncusol 2-O-glucoside (1 supplier)175094-14-1
Juncusol 7-O-glucoside (1 supplier)175094-15-2
JUNCUSOL DIACETATE (2 suppliers)
Compound Structure IUPAC Name: (7-acetyloxy-5-ethenyl-1,6-dimethyl-9,10-dihydrophenanthren-2-yl) acetate | CAS Registry Number: 62023-91-0
Synonyms: NSC312315, CID329438

Molecular Formula: C22H22O4Molecular Weight: 350.407680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ABBQHBONMSOFNK-UHFFFAOYSA-N

62023-91-0
Juncutol (1 supplier)1021950-14-0
Jungermanool (1 supplier)60394-20-9
JUNICEDRAL (1 supplier)70901-87-0
JUNIFERIDIN (1 supplier)70494-82-5
JUNIFEROL (1 supplier)66295-59-8
Junionone (1 supplier)
Compound Structure IUPAC Name: (E)-4-[(1S)-2,2-dimethylcyclobutyl]but-3-en-2-one | CAS Registry Number: 51847-79-1

Molecular Formula: C10H16OMolecular Weight: 152.237 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTLAJCAGSLWZJN-XNPJLODASA-N

51847-79-1
Junipediol B (8 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)propane-1,3-diol | CAS Registry Number: 144881-19-6
Synonyms: MolPort-035-706-497, ZINC15112897, HE311844, W2719, 1,3-Propanediol,2-(1,3-benzodioxol-5-yl)-, 2-(1,3-Benzodioxole-5-yl)-1,3-propanediol

Molecular Formula: C10H12O4Molecular Weight: 196.202 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CKDSCAKQBRZWHH-UHFFFAOYSA-N

144881-19-6
Junipediol B 8-O-glucoside (6 suppliers)
Compound Structure IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)-3-hydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 188894-19-1

Molecular Formula: C16H22O9Molecular Weight: 358.343 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: YQZGDKAOATWZIG-UHFFFAOYSA-N

188894-19-1
Juniper berries oil (0 suppliers)
Juniper Berry (1 supplier)
Juniper Berry Oil (23 suppliers)8012-91-7
Juniper Berry Oleoresin (2 suppliers)
JUNIPER CAMPHOR (6 suppliers)
Compound Structure IUPAC Name: (1R,4aR,8aR)-1,4a-dimethyl-7-propan-2-ylidene-3,4,5,6,8,8a-hexahydro-2H-naphthalen-1-ol | CAS Registry Number: 473-04-1
Synonyms: Juniper camphor, AC1NSX8D, SCHEMBL16567847, AC-907/21260031, (1R,4aR,8aR)-1,4a-dimethyl-7-propan-2-ylidene-3,4,5,6,8,8a-hexahydro-2H-naphthalen-1-ol

Molecular Formula: C15H26OMolecular Weight: 222.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: STRABSCAWZINIF-RBSFLKMASA-N

473-04-1
Juniper Extract (4 suppliers)
651 to 700 of 851 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 [14] 15 16 17 18 >> Next 50 Results
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