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CHEMICAL products beginning with : R
4401 to 4450 of 7812 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 
RHIZOLOTINE (5 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 (0 suppliers)
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 (2 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 (4 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 (4 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 (5 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 (4 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 (2 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 (2 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 (5 suppliers)129787-65-1
RHOD 2; RHOD 2AM; XANTHYLIUM (1 supplier)45037-81-6
Rhod-2 AM (6 suppliers)
Compound Structure IUPAC Name: bis[2-(acetyloxymethoxy)-2-oxoethyl]-[2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-5-methylphenoxy]ethoxy]-4-[3,6-bis(dimethylamino)xanthen-9-ylidene]cyclohexa-2,5-dien-1-ylidene]azanium;bromide | CAS Registry Number: 129787-64-0
Synonyms: RHOD 2/AM, rhod-2 dye, Rhod 2AM, CHEBI:52260, AKOS015909891, 9-[4-[bis[2-[(Acetyloxy)methoxy]-2-oxoet, J-005716, I14-32775, 145037-81-6, N-(9-(4-(Bis(2-(acetoxymethoxy)-2-oxoethyl)amino)-3-(2-(2-(bis(2-(acetoxymethoxy)-2-oxoethyl)amino)-5-methylphenoxy)ethoxy)phenyl)-6-(dimethylamino)-3H -xanthen-3-ylidene)-N-methylmethanaminium bromide, N-[9-(4-{bis[2-(acetoxymethoxy)-2-oxoethyl]amino}-3-[2-(2-{bis[2-(acetoxymethoxy)-2-oxoethyl]amino}-5-methylphenoxy)ethoxy]phenyl)-6-(dimethylamino)-3H-xanthen-3-ylidene]-N-methylmethanaminium bromide

Molecular Formula: C52H59BrN4O19Molecular Weight: 1123.957 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 23

InChIKey: RWXWZOWDWYQKBK-UHFFFAOYSA-M

129787-64-0
RHOD-2,AM (6 suppliers)
Compound Structure IUPAC Name: bis[2-(acetyloxymethoxy)-2-oxoethyl]-[2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-5-methylphenoxy]ethoxy]-4-[3,6-bis(dimethylamino)xanthen-9-ylidene]cyclohexa-2,5-dien-1-ylidene]azanium;bromide | CAS Registry Number: 145037-81-6
Synonyms: RHOD 2/AM, Rhod-2 AM, 129787-64-0, rhod-2 dye, Rhod 2AM, CHEBI:52260, AKOS015909891, 9-[4-[bis[2-[(Acetyloxy)methoxy]-2-oxoet, J-005716, I14-32775, N-(9-(4-(Bis(2-(acetoxymethoxy)-2-oxoethyl)amino)-3-(2-(2-(bis(2-(acetoxymethoxy)-2-oxoethyl)amino)-5-methylphenoxy)ethoxy)phenyl)-6-(dimethylamino)-3H -xanthen-3-ylidene)-N-methylmethanaminium bromide, N-[9-(4-{bis[2-(acetoxymethoxy)-2-oxoethyl]amino}-3-[2-(2-{bis[2-(acetoxymethoxy)-2-oxoethyl]amino}-5-methylphenoxy)ethoxy]phenyl)-6-(dimethylamino)-3H-xanthen-3-ylidene]-N-methylmethanaminium bromide

Molecular Formula: C52H59BrN4O19Molecular Weight: 1123.957 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 23

InChIKey: RWXWZOWDWYQKBK-UHFFFAOYSA-M

145037-81-6
Rhodamin 123; 6-amino-9-[2-(methoxycarbonyl)phenyl]-3H-xanthen-3-iminium chloride (1 supplier)
RHODAMIN B (1 supplier)590-34-2
Rhodamine (1 supplier)
Rhodamine 101 chloride (7 suppliers)
Compound Structure Synonyms: AGN-PC-002R4Z, EINECS 264-784-8, 9-(2-Carboxyphenyl)-2,3,6,7,12,13,16,17-octahydro-1H,5H,11H,15H-xantheno(2,3,4-ij:5,6,7-i'j')diquinolizin-18-ium chloride

Molecular Formula: C32H31ClN2O3Molecular Weight: 527.053140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ANORACDFPHMJSX-UHFFFAOYSA-N

64339-18-0
RHODAMINE 101 INNER SALT (8 suppliers)
Compound Structure Synonyms: Rhodamine 101, Rhodamine 640, 83694_FLUKA, 83694_SIGMA, CHEBI:52314, MolPort-003-710-108, MolPort-003-939-225, ZINC04252850, ZINC16321597, CID2735129, AH-034/32464023, 2-(1H,2H,3H,5H,6H,7H,11H,12H,13H,15H,16H,17H-pyrido[3,2,1-ij]quinolizino[1',9':6,7,8]chromeno[2,3-f]quinolin-18-ium-9-yl)benzoate, 2-(2,3,6,7,12,13,16,17-octahydro-1H,5H,11H,15H-pyrido[3,2,1-ij]quinolizino[1',9':6,7,8]chromeno[2,3-f]quinolin-4-ium-9-yl)benzoate

Molecular Formula: C32H30N2O3Molecular Weight: 490.592200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MUSLHCJRTRQOSP-UHFFFAOYSA-N

41175-43-3
Rhodamine 101 inner salt,99%,pure (4 suppliers)
Compound Structure Synonyms: Rhodamine 101 inner salt, Rhodamine 101, ZINC16321597, ST51037670, Rhodamine 640, ZINC04252850, AC1MC2NP, 83694_FLUKA, 83694_SIGMA, CHEBI:52314, CTK8E6665, MolPort-003-710-108, MCULE-3032155409, ST50307630, AH-034/32464023, 2-(1H,2H,3H,5H,6H,7H,11H,12H,13H,15H,16H,17H-pyrido[3,2,1-ij]quinolizino[1',9':6,7,8]chromeno[2,3-f]quinolin-18-ium-9-yl)benzoate, 2-(2,3,6,7,12,13,16,17-octahydro-1H,5H,11H,15H-pyrido[3,2,1-ij]quinolizino[1',9':6,7,8]chromeno[2,3-f]quinolin-4-ium-9-yl)benzoate, 41175-43-3

Molecular Formula: C32H30N2O3Molecular Weight: 490.592200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MUSLHCJRTRQOSP-UHFFFAOYSA-N

116450-56-7
Rhodamine 110 (12 suppliers)
Compound Structure IUPAC Name: 2-(3-amino-6-iminoxanthen-9-yl)benzoate | CAS Registry Number: 13558-31-1
Synonyms: ZINC03999322, CID7069273

Molecular Formula: C20H13N2O3-Molecular Weight: 329.328820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UPZKDDJKJWYWHQ-UHFFFAOYSA-M

13558-31-1
RHODAMINE 110 BIS-(L-ASPARTIC ACID AMIDE) TRIFLUOROACETIC ACID SALT (4 suppliers)220846-63-9
Rhodamine 110, bis-(CBZ-L-alanyl-L-alanyl-L-alanyl-L- alanine amide) (0 suppliers)
Rhodamine 110, bis-(p-tosyl-L-glycyl-L-prolyl-L- arginine amide) (0 suppliers)
Rhodamine 110, bis-(succinoyl-L-alanyl-L-alanyl-L- prolyl-L-phenylalanyl amide) (0 suppliers)
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