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CHEMICAL products beginning with : R
4701 to 4750 of 8185 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 [95] 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Rhinoline (0 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(3S,8R,9S,10R,13R,14S,15R,17R)-15-hydroxy-10,13-dimethyl-17-[1-(1-methylazepan-2-yl)ethyl]-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: 70474-39-4

Molecular Formula: C34H57NO7Molecular Weight: 591.830 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: WCAHATSIQRKZEP-FVYCCCNISA-N

70474-39-4
RHIR PROTEIN (3 suppliers)147388-37-2
RHISA(9CI) (0 suppliers)39386-21-5
Rhistin (0 suppliers)66723-08-8
RHIZOB ACIDIN (1 supplier)65454-54-8
RHIZOBITOXINE (4 suppliers)
Compound Structure IUPAC Name: (E,2S)-2-amino-4-[(2R)-2-amino-3-hydroxypropoxy]but-3-enoic acid | CAS Registry Number: 37658-95-0
Synonyms: Rhizobitoxine, CID6436603, 3-Butenoic acid, 2-amino-4-(2-amino-3-hydroxypropoxy)-, (S-(R*,S*-(E)))-

Molecular Formula: C7H14N2O4Molecular Weight: 190.197060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SLUXPOIDTZWGCG-GONBATFASA-N

37658-95-0
RHIZOBIUM LEGUMINOSARUM TRIFOLII (1 supplier)68814-61-9
Rhizobium lupini (0 suppliers)68814-58-4
RHIZOCARPIC ACID(RG) (8 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2E)-2-(5-hydroxy-3-oxo-4-phenylfuran-2-ylidene)-2-phenylacetyl]amino]-3-phenylpropanoate | CAS Registry Number: 18463-11-1
Synonyms: Rhizocarpic acid, CID3037322, Alanine, N-((3-hydroxy-5-oxo-4-phenyl-2(5H)-furylidene)phenylacetyl)-3-phenyl-, methyl ester, L-, L-Phenylalanine, N-((3-hydroxy-5-oxo-4-phenyl-2(5H)-furanylidene)phenylacetyl)-, methyl ester

Molecular Formula: C28H23NO6Molecular Weight: 469.485320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SENPCRPXLDJLKI-KZKMBZSSSA-N

18463-11-1
RHIZOCHALINE (4 suppliers)
Compound Structure IUPAC Name: 2,27-diamino-3-hydroxy-26-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctacosan-11-one | CAS Registry Number: 125342-59-8
Synonyms: Rhizochaline, CID130425, 11-Octacosanone, 2,27-diamino-26-(beta-D-galactopyranosyloxy)-3-hydroxy-, 2,27-Diamino-26-(beta-D-galactopyranosyloxy)-3-hydroxy-11-octacosanone

Molecular Formula: C34H68N2O8Molecular Weight: 632.912320 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: JVNAFTWQOXCOPF-SDAVCUDKSA-N

125342-59-8
RHIZOCTICIN (2 suppliers)117541-57-8
RHIZOCTICIN A (4 suppliers)
Compound Structure IUPAC Name: (Z,2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-phosphonopent-3-enoic acid | CAS Registry Number: 114301-25-6
Synonyms: Rhizocticin A, C17944

Molecular Formula: C11H22N5O6PMolecular Weight: 351.296041 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: BLNRPHBKOMCMBX-ABXVWLFBSA-N

114301-25-6
Rhizocticin B (0 suppliers)114301-26-7
RHIZOFERRIN (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-[2-[4-[[(3S)-3-carboxy-3,5-dihydroxy-5-oxopentanoyl]amino]butylamino]-2-oxoethyl]-2-hydroxybutanedioic acid | CAS Registry Number: 138846-62-5
Synonyms: Rhizoferrin, CID197392, Butanedioic acid, 2,2'-(1,4-butanediylbis(imino(2-oxo-2,1-ethanediyl)))bis(2-hydroxy-

Molecular Formula: C16H24N2O12Molecular Weight: 436.367960 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: KUYCNLUJQMRORQ-IYBDPMFKSA-N

138846-62-5
RHIZOLOTINE (6 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl] (6R)-2-methyl-1,4,5,6-tetrahydropyrimidine-6-carboperoxoate | CAS Registry Number: 102731-62-4
Synonyms: Rhizolotine, CID128194, 4-Pyrimidinecarboxylic acid, 1,4,5,6-tetrahydro-2-methyl-4-(beta-D-ribofuranosyloxy)-, (R)-

Molecular Formula: C11H18N2O7Molecular Weight: 290.269820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: XWPMRSCVYZQHCL-VCMDJLOCSA-N

102731-62-4
Rhizoma Atractylodis (0 suppliers)
Rhizoma Chuanxiong (0 suppliers)
Rhizoma Chuanxiong extract (0 suppliers)
Rhizoma Cibotii Extract (1 supplier)
Rhizoma Coptidis (1 supplier)
Rhizoma Cyperi (0 suppliers)
Rhizoma Dibotryis Extract (0 suppliers)
Rhizoma Polygonati (0 suppliers)
Rhizoma Rhei (0 suppliers)
Rhizome Fagopyri Dibotryis (0 suppliers)415-96-8
Rhizonic acid (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-4-methoxy-3,6-dimethylbenzoic acid | CAS Registry Number: 479-26-5
Synonyms: Benzoic acid, 2-hydroxy-4-methoxy-3,6-dimethyl-, Rhizironic acid, AC1MJ0VS, BEN496, 2-hydroxy-4-methoxy-3,6-dimethylbenzoic acid

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BMRVNZZVDSVOQG-UHFFFAOYSA-N

479-26-5
RHIZONIN A (3 suppliers)
Compound Structure IUPAC Name: 18-butan-2-yl-9,21-bis(furan-3-ylmethyl)-1,3,4,10-tetramethyl-6-(2-methylpropyl)-12,15-di(propan-2-yl)-1,4,7,10,13,16,19-heptazacyclohenicosane-2,5,8,11,14,17,20-heptone | CAS Registry Number: 85803-92-5
Synonyms: Rhizonin A, CID163494

Molecular Formula: C42H65N7O9Molecular Weight: 812.007000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: MHYASXKHPXOUMD-UHFFFAOYSA-N

85803-92-5
Rhizopchin (8CI) (0 suppliers)11091-45-5
RHIZOPINE (5 suppliers)
Compound Structure IUPAC Name: (1S,2R,3S,4S,5R,6S)-4-amino-6-methoxycyclohexane-1,2,3,5-tetrol | CAS Registry Number: 151062-28-1
Synonyms: Rhizopine, 3-O-Msi, 3-O-Methyl-scyllo-inosamine, CID127741, 1-Amino-1-deoxy-3-O-methylscyllo-Inositol, scyllo-Inositol, 1-amino-1-deoxy-3-O-methyl-

Molecular Formula: C7H15NO5Molecular Weight: 193.197700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: AKNRSBGAGRXTRP-DBTJYCMPSA-N

151062-28-1
RHIZOPODIN (5 suppliers)
Compound Structure IUPAC Name: N-[(E)-11-[(12Z,14Z)-3,9-dihydroxy-11,17-dimethoxy-4,4-dimethyl-7-oxo-6,20-dioxa-21-azabicyclo[16.2.1]henicosa-1(21),12,14,18-tetraen-5-yl]-4,10-dimethoxy-5,9-dimethyl-6-oxoundec-1-enyl]-N-methylformamide | CAS Registry Number: 150346-23-9
Synonyms: Rhizopodin, CID6439497, Formamide, N-(11-(3,9-dihydroxy-11,17-dimethoxy-4,4-dimethyl-7-oxo-6,20-dioxa-21-azabicyclo(16.2.1)heneicosa-1(21),12,14,18-tetraen-5-yl)-4,10-dimethoxy-5,9-dimethyl-6-oxo-1-undecenyl)-N-methyl-

Molecular Formula: C39H62N2O11Molecular Weight: 734.916380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: RAJHHZKPZIVDFF-OKKIHLRPSA-N

150346-23-9
RHIZOPTERINE (6 suppliers)
Compound Structure IUPAC Name: 4-[(2-amino-4-oxo-1H-pteridin-6-yl)methyl-formylamino]benzoic acid | CAS Registry Number: 119-20-0
Synonyms: Rhizopterin, Rhizopterine, Formylpteroic acid, 10-Formylpteroic acid, S.L.R. Factor, Factor Streptococcus lactis R, Streptococcus lactis R factor, CID97575, NSC133098, NSC 133098, Benzoic acid, p-[N-[(2-amino-4-hydroxy-6-pteridinyl)methyl]formamido]-, Benzoic acid, 4-(((2-amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl)formylamino)- (9CI), Benzoic acid, 4-[[(2-amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl]formylamino]-, Benzoic acid, p-(N-((2-amino-4-hydroxy-6-pteridinyl)methyl)formamido)- (8CI)

Molecular Formula: C15H12N6O4Molecular Weight: 340.293580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RCJIVJMTTMAMME-UHFFFAOYSA-N

119-20-0
RHIZOXIN (5 suppliers)
Compound Structure Synonyms: Rhizoxin, Antibiotic WF-1360, nchembio.176-comp5, C35H47NO9, WF-1360, CHEBI:458178, AIDS031100, NSC 332598, AIDS-031100, WF 1360B, WF 1360C, WF 1360E, WF 1360F, BRN 5692896, CRC-87/01, NSC332598, WF1360, CID6437358, NSC-332598, FR-900216

Molecular Formula: C35H47NO9Molecular Weight: 625.748980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: OWPCHSCAPHNHAV-QIPOKPRISA-N

90996-54-6
Rhizoxin,2,3-deepoxy-2,3-didehydro- (0 suppliers)103528-75-2
Rhizoxin,2,3-deepoxy-2,3-didehydro-17-O-demethyl- (0 suppliers)103528-76-3
Rhizoxin,2,3:11,12-dideepoxy-2,3,11,12-tetradehydro- (0 suppliers)
Compound Structure IUPAC Name: (1R,3E,7S,9S,10E,12E,14R,15R)-9-hydroxy-7-[(2S,3R,4E,6E,8E)-3-methoxy-4,8-dimethyl-9-(2-methyl-1,3-oxazol-4-yl)nona-4,6,8-trien-2-yl]-10,14-dimethyl-6,16-dioxabicyclo[13.3.1]nonadeca-3,10,12-triene-5,17-dione | CAS Registry Number: 103528-77-4
Synonyms: Rhizoxin D, InChI=1/C35H47NO7/c1-22(17-29-21-41-27(6)36-29)11-8-14-25(4)35(40-7)26(5)32-20-30(37)23(2)12-9-13-24(3)31-18-28(19-34(39)42-31)15-10-16-33(38)43-32/h8-14,16-17,21,24,26,28,30-32,35,37H,15,18-20H2,1-7H3/b11-8+,13-9+,16-10+,22-17+,23-12+,25-14+/t24-,26+,28-

Molecular Formula: C35H47NO7Molecular Weight: 593.761 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BDCIVUTULLELHY-BRPJXHCYSA-N

103528-77-4
Rhizoxin,2,3:11,12-dideepoxy-2,3,11,12-tetradehydro-17-O-demethyl- (0 suppliers)103528-78-5
Rhizoxin,2,3:5b,7-dideepoxy-2,3-didehydro-5b-ethoxy-7-hydroxy- (9CI) (0 suppliers)103745-26-2
Rho Kinase Inhibitor (0 suppliers)
Rho Kinase Inhibitor II (0 suppliers)
Rho Kinase Inhibitor V (3 suppliers)
Compound Structure IUPAC Name: N-[4-(1H-pyrazol-4-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide | CAS Registry Number: 1072906-02-5
Synonyms: pyrazole-phenyl, 3, SureCN1987209, CHEMBL519123, CTK8E9848, HMS3229N11

Molecular Formula: C18H15N3O3Molecular Weight: 321.330000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MCQBNMPALTYSES-UHFFFAOYSA-N

1072906-02-5
RHO-ISOHUMULONEA2 (3 suppliers)
Compound Structure IUPAC Name: 3,4-dihydroxy-4-(1-hydroxy-4-methylpent-3-enyl)-2-(3-methylbutanoyl)-5-(3-methylbut-2-enyl)cyclopent-2-en-1-one | CAS Registry Number: 16827-07-9
Synonyms: 24149-26-6, RHO-Isohumulone A1, AC1L3LFG, AC1Q5CJY, SCHEMBL2537975, CTK4F3017, EINECS 246-037-8, ACM24149266, 3,4-dihydroxy-4-(1-hydroxy-4-methylpent-3-en-1-yl)-2-(3-methylbutanoyl)-5-(3-methylbut-2-en-1-yl)cyclopent-2-en-1-one, 3,4-Dihydroxy-4-(1-hydroxy-4-methylpent-3-enyl)-5-(3-methylbut-2-enyl)-2-(3-methyl-1-oxobutyl)cyclopent-2-en-1-one, OR070321, OR100730, 16827-08-0, 16892-01-6, 16892-02-7, 2-Cyclopenten-1-one,3,4-dihydroxy-4-(1-hydroxy-4-methyl-3-penten-1-yl)-5-(3-methyl-2-buten-1-yl)-2-(3-methyl-1-oxobutyl)-, 3,4-DIHYDROXY-4-(1-HYDROXY-4-METHYLPENT-3-EN-1-YL)-5-(3-METHYLBUT-2-EN-1-YL)-2-(3-METHYLBUTANOYL)CYCLOPENT-2-EN-1-ONE, 3,4-dihydroxy-4-(1-hydroxy-4-methylpent-3-enyl)-2-(3-methylbutanoyl)-5-(3-methylbut-2-enyl)cyclopent-2-en-1-one

Molecular Formula: C21H32O5Molecular Weight: 364.482 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LOONUJJGHHFUCE-UHFFFAOYSA-N

16827-07-9
RHO-ISOHUMULONEB1 (3 suppliers)
Compound Structure IUPAC Name: 3,4-dihydroxy-4-(1-hydroxy-4-methylpent-3-enyl)-2-(3-methylbutanoyl)-5-(3-methylbut-2-enyl)cyclopent-2-en-1-one | CAS Registry Number: 16827-08-0
Synonyms: 24149-26-6, RHO-Isohumulone A1, AC1L3LFG, AC1Q5CJY, SCHEMBL2537975, CTK4F3017, EINECS 246-037-8, ACM24149266, 3,4-dihydroxy-4-(1-hydroxy-4-methylpent-3-en-1-yl)-2-(3-methylbutanoyl)-5-(3-methylbut-2-en-1-yl)cyclopent-2-en-1-one, 3,4-Dihydroxy-4-(1-hydroxy-4-methylpent-3-enyl)-5-(3-methylbut-2-enyl)-2-(3-methyl-1-oxobutyl)cyclopent-2-en-1-one, OR070321, OR100730, 16827-07-9, 16892-01-6, 16892-02-7, 2-Cyclopenten-1-one,3,4-dihydroxy-4-(1-hydroxy-4-methyl-3-penten-1-yl)-5-(3-methyl-2-buten-1-yl)-2-(3-methyl-1-oxobutyl)-, 3,4-DIHYDROXY-4-(1-HYDROXY-4-METHYLPENT-3-EN-1-YL)-5-(3-METHYLBUT-2-EN-1-YL)-2-(3-METHYLBUTANOYL)CYCLOPENT-2-EN-1-ONE, 3,4-dihydroxy-4-(1-hydroxy-4-methylpent-3-enyl)-2-(3-methylbutanoyl)-5-(3-methylbut-2-enyl)cyclopent-2-en-1-one

Molecular Formula: C21H32O5Molecular Weight: 364.482 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LOONUJJGHHFUCE-UHFFFAOYSA-N

16827-08-0
RHO-ISOHUMULONEB2 (3 suppliers)
Compound Structure IUPAC Name: 3,4-dihydroxy-4-(1-hydroxy-4-methylpent-3-enyl)-2-(3-methylbutanoyl)-5-(3-methylbut-2-enyl)cyclopent-2-en-1-one | CAS Registry Number: 16892-02-7
Synonyms: 24149-26-6, RHO-Isohumulone A1, AC1L3LFG, AC1Q5CJY, SCHEMBL2537975, CTK4F3017, EINECS 246-037-8, ACM24149266, 3,4-dihydroxy-4-(1-hydroxy-4-methylpent-3-en-1-yl)-2-(3-methylbutanoyl)-5-(3-methylbut-2-en-1-yl)cyclopent-2-en-1-one, 3,4-Dihydroxy-4-(1-hydroxy-4-methylpent-3-enyl)-5-(3-methylbut-2-enyl)-2-(3-methyl-1-oxobutyl)cyclopent-2-en-1-one, OR070321, OR100730, 16827-07-9, 16827-08-0, 16892-01-6, 2-Cyclopenten-1-one,3,4-dihydroxy-4-(1-hydroxy-4-methyl-3-penten-1-yl)-5-(3-methyl-2-buten-1-yl)-2-(3-methyl-1-oxobutyl)-, 3,4-DIHYDROXY-4-(1-HYDROXY-4-METHYLPENT-3-EN-1-YL)-5-(3-METHYLBUT-2-EN-1-YL)-2-(3-METHYLBUTANOYL)CYCLOPENT-2-EN-1-ONE, 3,4-dihydroxy-4-(1-hydroxy-4-methylpent-3-enyl)-2-(3-methylbutanoyl)-5-(3-methylbut-2-enyl)cyclopent-2-en-1-one

Molecular Formula: C21H32O5Molecular Weight: 364.482 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LOONUJJGHHFUCE-UHFFFAOYSA-N

16892-02-7
Rho-Kinase-IN-1 (3 suppliers)
Compound Structure IUPAC Name: N-[1-[(4-methylsulfanylphenyl)methyl]piperidin-3-yl]-1H-indazol-5-amine | CAS Registry Number: 1035094-83-7
Synonyms: SCHEMBL657506, CHEMBL3689352, DPZSYTMLVCLGRU-UHFFFAOYSA-N, BDBM107857, HY-100270, CS-0018421, US8604218, 1.008, N-(1-(4-(Methylthio)benzyl)piperidin-3-yl)-1H-indazol-5-amine

Molecular Formula: C20H24N4SMolecular Weight: 352.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DPZSYTMLVCLGRU-UHFFFAOYSA-N

1035094-83-7
RHO1 PROTEIN (4 suppliers)107898-34-0
RHO2 PROTEIN,SACCHAROMYCES (4 suppliers)107898-35-1
RHO3 PROTEIN (3 suppliers)145941-27-1
RHO4 PROTEIN (3 suppliers)145941-28-2
RHOB P20 GDI (3 suppliers)133312-85-3
RHOD 2 TRIAMMONIUM (6 suppliers)129787-65-1
4701 to 4750 of 8185 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 [95] 96 97 98 99 100 >> Next 50 Results
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