3 A-HYDROXY-6-FLUOROINDOLINE,3 A-METHYLDIGITOXIGENIN GLUCOSIDE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

101 to 150 of 213698 results Page:

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PRODUCT NAME

CAS Registry Number

3 A-HYDROXY-6-FLUOROINDOLINE (4 suppliers)

IUPAC Name: 6-fluoro-1,2,3a,4-tetrahydrofuro[2,3-b]indol-8b-ol | CAS Registry Number: 106072-73-5
Synonyms: 3alpha-Hydroxy-6-fluoroindoline, CID129173

Molecular Formula:	C₁₀H₁₀FNO₂	Molecular Weight:	195.190303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: APUSQTYVAFAQFR-UHFFFAOYSA-N

106072-73-5

3 A-METHYLDIGITOXIGENIN GLUCOSIDE (2 suppliers)

IUPAC Name: 3-[(3R,5R,8R,9S,10S,13R,17R)-14-hydroxy-3,10,13-trimethyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,4,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 62190-59-4
Synonyms: 3-Mdtg, 3alpha-Methyldigitoxigenin glucoside, 3 Alpha-methyldigitoxigenin Glucoside, 3alpha-Methyl-digitoxigenin glucoside, CID162970, Card-20(22)-enolide, 3-(beta-D-glucopyranosyloxy)-14-hydroxy-3-methyl-, (3beta,5beta)-

Molecular Formula:	C₃₀H₄₆O₉	Molecular Weight:	550.680840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: YDBFAIQQBCTMDK-IDJHTCDZSA-N

62190-59-4

3 ALDEHYDE, 4-METHYLESTER, 6-BROMOINDAZOLE (1 supplier)

3 AMINO 4 METHOXY BENZAMIDE / RED KL BASE (1 supplier)

3 Amino Pyrazolic - 4 - Carboxamine Hemisulphate (3 Amino 4 Carbetoxy Pirazole) (1 supplier)

3 Amino-4 Methyl Amino-Phenyl Methyl Methyl Sulfone (12 suppliers)

IUPAC Name: 1-N-methyl-4-methylsulfonylbenzene-1,2-diamine | CAS Registry Number: 73097-51-5
Synonyms: N1-Methyl-4-(methylsulfonyl)benzene-1,2-diamine, SureCN2253611, CTK8C3898, MolPort-012-654-898, ANW-70775, AKOS009488074, AK105025, KB-258523

Molecular Formula:	C₈H₁₂N₂O₂S	Molecular Weight:	200.258080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WTWORNJUTFFPHU-UHFFFAOYSA-N

73097-51-5

3 Amino-4 Methylbenzamide (27 suppliers)

IUPAC Name: 3-amino-4-methylbenzamide | CAS Registry Number: 19406-86-1
Synonyms: 3-Amino-p-toluamide, 3-Amino-4-methylbenzamide, Benzamide, 3-amino-4-methyl-, Oprea1_394467, EINECS 243-039-0, ZINC00404098, BBV-007772

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VYBKAZXQKUFAHG-UHFFFAOYSA-N

19406-86-1

3 BALL SNYDER COLUMN FOR KUDERNA DANISH (1 supplier)

3 BROMO PROPRONYL BROMIDE (1 supplier)

3 Bromophenol (27 suppliers)

IUPAC Name: 3-bromophenol | CAS Registry Number: 591-20-8
Synonyms: m-Bromophenol, Phenol, 3-bromo-, 3-BROMOPHENOL, Phenol, m-bromo-, Ambap1480, 101079_ALDRICH, EINECS 209-706-5, ZINC00388034, TL80073617, InChI=1/C6H5BrO/c7-5-2-1-3-6(8)4-5/h1-4,8

Molecular Formula:	C₆H₅BrO	Molecular Weight:	173.007300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MNOJRWOWILAHAV-UHFFFAOYSA-N

591-20-8

3 C-13 MEDROXYPROGESTERONE ACETATE (1 supplier)

3 CARBOXYL 4 METHYL 5 PROPYL 2 FURANGROUP ELISA KIT (1 supplier)

3 chloro phthalic anhydride (0 suppliers)

IUPAC Name: 4-chloro-2-benzofuran-1,3-dione | CAS Registry Number: 117-21-5.
Synonyms: 3-Chlorophthalic anhydride, 117-21-5, 4-chloroisobenzofuran-1,3-dione, 4-chloro-2-benzofuran-1,3-dione, 3-chlorophthalic acid anhydride, 4-chloranyl-2-benzofuran-1,3-dione, NSC122937, PubChem19464, 3-chloropthalic anhydride, 3-Chlorophtalic anhydride, ACMC-1BO6P, AC1L26NZ, AC1Q3P5V, KSC492K3J, Phthalic anhydride, 3-chloro-, Jsp001184, CTK3J2534, MolPort-000-150-744, ACT03004, 1,3-Isobenzofurandione, 4-chloro-

Molecular Formula:	C₈H₃ClO₃	Molecular Weight:	182.560620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UERPUZBSSSAZJE-UHFFFAOYSA-N

117-21-5.

3 COLOR PRESTAINED PROTEIN MARKER (10-190 KDA) (1 supplier)

3 CYNO N-ETHYL 6 HYDROXY 4 METHYL 2 PYRIDONE (1 supplier)

248-865-5

3 FLUID-FILLED CYSTS (1 supplier)

3 FLUORO-(N-CYANOBENZAMIDINE) (1 supplier)

3 Fluoroiodobenzene (34 suppliers)

IUPAC Name: 1-fluoro-3-iodobenzene | CAS Registry Number: 1121-86-4
Synonyms: m-Fluoroiodobenzene, m-Iodofluorobenzene, 3-Fluoroiodobenzene, 3-Iodofluorobenzene, 1-Fluoro-3-iodobenzene, Ambap32, Benzene, 1-fluoro-3-iodo-, nchembio.87-comp33, 1-Fluoro-3-iodo-benzene, 219398_ALDRICH, NSC10279, EINECS 214-339-9, NSC 10279, InChI=1/C6H4FI/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula:	C₆H₄FI	Molecular Weight:	221.998833 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VSKSBSORLCDRHS-UHFFFAOYSA-N

1121-86-4

3 Formyl Rifamycin SV (16 suppliers)

Synonyms: Rifaldehyde, Rifamycin AF, 3-Formylrifamycin, 3-Formylrifamycin SV, Rifamycin, 3-formyl-, 3-Formylrifampicin SV, EINECS 236-311-5, AIDS070667, AIDS-070667, NCI 145-635, SBB001480, LS-64153, 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-8-carboxaldehyde, 1,2-dihydro-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-, 21-acetate

Molecular Formula:	C₃₈H₄₇NO₁₃	Molecular Weight:	725.778680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: BBNQHOMJRFAQBN-UPZFVJMDSA-N

13292-22-3

3 FUCOSYLLACTOSE / 3-FL (1 supplier)

3 H -Benz[ e ]indole-3-carboxylic acid, 1-(chloromethyl)-1,2-dihydro-9-methyl-5-(phenylmethoxy)-, 1,1-dimethylethyl ester,(1 S)- (4 suppliers)

IUPAC Name: tert-butyl 1-(chloromethyl)-9-methyl-5-phenylmethoxy-1,2-dihydrobenzo[e]indole-3-carboxylate | CAS Registry Number: 945864-47-1
Synonyms: SCHEMBL18863852, MFCD31758388, (S)-3-Boc-5-(benzyloxy)-1-(chloromethyl)-9-methyl-2,3-dihydro-1H-benzo[e]indole, SY247348, tert-butyl (1S)-1-(chloromethyl)-9-methyl-5-phenylmethoxy-1,2-dihydrobenzo[e]indole-3-carboxylate

Molecular Formula:	C₂₆H₂₈ClNO₃	Molecular Weight:	438.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RVOVHCHSWKXMQF-UHFFFAOYSA-N

945864-47-1

3 LITER FERMENTER VESSEL (1 supplier)

3 LITER FERMENTER VESSEL WITH ALL THE STAINLESS STEEL ACCESSORIES (1 supplier)

3 LUMBAR VERTEBRAE (FLEXIBLY MOUNTED) (1 supplier)

3 LUMBAR VERTEBRAE, FLEXIBLY (1 supplier)

3 LUNGS/STOMACHS (1 supplier)

3 Mercapto-2-Butanone (24 suppliers)

IUPAC Name: 3-sulfanylbutan-2-one | CAS Registry Number: 40789-98-8
Synonyms: 3-Mercapto-2-butanone, 2-Mercapto-3-butanone, 3-Mercaptobutan-2-one, 2-BUTANONE, 3-MERCAPTO-, FEMA No. 3298, Mercapto-3 butanone-2 [French], W329800_ALDRICH, W329810_ALDRICH, 3-Mercapto-2-butanone solution, EINECS 255-082-2, BRN 1737689, LS-46823, 4-01-00-03993 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₈OS	Molecular Weight:	104.170720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XLMPYCGSRHSSSX-UHFFFAOYSA-N

40789-98-8

3 ML DISPOSAL LUER LOCK SYRINGE (100/PK) (1 supplier)

3 ML PP TAPERED SHELL VIAL W/ CAP (100/PK) (1 supplier)

3 Nitro 4 Hydroxy Phenyl Arsonic Acid (0 suppliers)

3 Nitro Pyridine (9 suppliers)

IUPAC Name: 3-nitropyridine | CAS Registry Number: 2530-26-9
Synonyms: 3-Nitropyridine, Pyridine, 3-nitro-, ZINC02559924, CID137630, N118

Molecular Formula:	C₅H₄N₂O₂	Molecular Weight:	124.097460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QLILRKBRWXALIE-UHFFFAOYSA-N

2530-26-9

3 Octanol Natural (19 suppliers)

IUPAC Name: (3R)-octan-3-ol | CAS Registry Number: 589-98-0
Synonyms: Amyl ethyl carbinol, Ethyl-n-amylcarbinol, 1g85, CID445789, ZINC02011663, 20296-29-1, 3OL

Molecular Formula:	C₈H₁₈O	Molecular Weight:	130.227920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NMRPBPVERJPACX-MRVPVSSYSA-N

589-98-0

3 OCTYL FORMATE (6 suppliers)

IUPAC Name: octan-3-yl formate | CAS Registry Number: 84434-65-1
Synonyms: 3-Octyl formate, EINECS 282-866-1

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.238020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PPJCPDSDDKESKL-UHFFFAOYSA-N

84434-65-1

3 Oxo Ropinirole Impurity (0 suppliers)

3 PLACE MANIFOLD BLACK (1 supplier)

3 REFERENCE ETHANOLS (H, M, L) (FOR SNIF-NMR), IRMM STANDARD (1 supplier)

3 REFERENCE ETHANOLS (H, M, L) - SNIF-NMR DIAM. 10 MM TUBES(CRM STANDARD) (1 supplier)

3 REFERENCE ETHANOLS (H, M, L) - SNIF-NMR DIAM. 15 MM TUBES(CRM STANDARD) (1 supplier)

3 SIALYLGALACTOSE - GM4 (1 supplier)

3 SS,11 A,15 SS-TRIHYDROXY-5-PREGNEN-20-ONE (3 suppliers)

IUPAC Name: 1-[(3S,8S,9S,10R,11R,13S,14S,15R,17S)-3,11,15-trihydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 78806-45-8
Synonyms: 3,11,15-Thpo, CID132925, 3beta,11alpha,15beta-Trihydroxy-5-pregnen-20-one, Pregn-5-en-20-one, 3,11,15-trihydroxy-, (3beta,11alpha,15beta)-

Molecular Formula:	C₂₁H₃₂O₄	Molecular Weight:	348.476380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KGUIRCJFUORGCN-DWHPWSNTSA-N

78806-45-8

3 SS,14 A-DIHYDROXY-5 SS-CHOLEST-7-EN-6-ONE (2 suppliers)

IUPAC Name: (3S,5R,9R,10R,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 39219-57-3
Synonyms: 3beta,5beta-Ketodiol, 2,22,25-Trideoxyecdysone, CHEBI:19290, LMST01010179, 3beta,14alpha-Dihydroxy-5beta-cholest-7-en-6-one, 3beta,14-dihydroxy-5beta-cholest-7-en-6-one, C16493

Molecular Formula:	C₂₇H₄₄O₃	Molecular Weight:	416.636460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FADCOUQPHXGWQS-ZCDXYYCTSA-N

39219-57-3

3 SS,17 SS-DIACETOXY-4-ESTRENE (3 suppliers)

IUPAC Name: [(2S,3S,8R,9S,10R,13S,14S,17S)-3-acetyloxy-13-methyl-2-tritio-1,2,3,6,7,8,9,10,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 51154-02-0
Synonyms: 3beta,17beta-Diacetoxy-4-estrene, Estr-4-ene-2-t-3,17-diol, diacetate, (2beta,3beta,17beta)-

Molecular Formula:	C₂₂H₃₂O₄	Molecular Weight:	362.495189 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XAJLLTOCAVCFMD-ADYLLLEXSA-N

51154-02-0

3 SS,6 A)-PH (9 suppliers)

IUPAC Name: (1'S,4'R,6'R)-2,2,4',7',7'-pentamethylspiro[1,3-dioxane-5,5'-bicyclo[4.1.0]heptane] | CAS Registry Number: 121251-68-1
Synonyms: Spiro(bicyclo(4.1.0)heptane-2,5'-(1,3)dioxane), 2',2',3,7,7-pentamethyl-, (1alpha,3beta,6alpha)-, Spiro(bicyclo(4.1.0)heptane-2,5'-(1,3)dioxane), 2',2',3,7,7-pentamethyl-, (1R,3R,6S)-rel-

Molecular Formula:	C₁₅H₂₆O₂	Molecular Weight:	238.365740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ORHSGDMSYGKJJY-GRYCIOLGSA-N

121251-68-1

3 SS-ACETOXY-5,6 SS-DICHLOROMETHYLENE-5 SS-ANDROSTAN-17-ONE (2 suppliers)

IUPAC Name: [(3R,5S,6R,8S,9S,10R,13S,14S)-5,6-dichloro-10,13-dimethyl-2-methylidene-17-oxo-1,3,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 84412-90-8
Synonyms: 3-Admao, CID134759, 3beta-Acetoxy-5,6beta-dichloromethylene-5beta-androstan-17-one, Cycloprop(5,6)androstan-17-one, 3-(acetyloxy)-3',3'-dichloro-3',6-dihydro-, (3beta,5R,6alpha)-

Molecular Formula:	C₂₂H₃₀Cl₂O₃	Molecular Weight:	413.377800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FJPIHKZAAPQDLP-RLEXBPSYSA-N

84412-90-8

3 SS-AZIDOCHOLYL-2-IODOHISTAMINE (3 suppliers)

IUPAC Name: (4R)-4-[(3S,5S,7R,8R,9S,10S,12S,13R,17R)-3-azido-7,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-[2-(2-iodo-1H-imidazol-5-yl)ethyl]pentanamide | CAS Registry Number: 92921-04-5
Synonyms: AZCH, Iodo-3beta-azidocholylhistamine, 3beta-Azidocholyl-2-iodohistamine, CID124945, Cholan-24-amide, 3-azido-7,12-dihydroxy-N-(2-(2-(iodo-125I)-1H-imidazol-4-yl)ethyl)-, (3beta,5beta,7alpha,12alpha)-

Molecular Formula:	C₂₉H₄₅IN₆O₃	Molecular Weight:	652.610470 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IFQAUICFVCGLJL-NWDWNXPCSA-N

92921-04-5

3 SS-HYDROXY-13 A-AMINO-13,17-SECO-5 A-ANDROSTAN-17-OIC-13,17-LACTAM (3 suppliers)

IUPAC Name: (4aS,4bR,6aS,8S,10aS,10bS,12aS)-8-hydroxy-10a,12a-dimethyl-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-1H-naphtho[2,1-f]quinolin-2-one | CAS Registry Number: 39932-99-5
Synonyms: CCRIS 6874, NSC 294859, CID119477, LS-188590, 17a-Aza-D-homoandrostan-17-one, 3-hydroxy-, (3beta,5alpha)-, 3beta-Hydroxy-13alpha-amino-13,17-seco-5alpha-androstan-17-oic-13,17-lactam, Naphtho(2,1-f)quinolin-2(1H)-one, hexadecahydro-8-hydroxy-10a,12a-dimethyl-, (4aS-(4aalpha,4bbeta,6aalpha,8beta,10abeta,10balpha,12abeta))-

Molecular Formula:	C₁₉H₃₁NO₂	Molecular Weight:	305.454940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RVLMBTDFEBZGMJ-BECBKZTQSA-N

39932-99-5

3 SS-HYDROXYCHOL-3-EN-24-OIC ACID (2 suppliers)

IUPAC Name: (4R)-4-[(8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 69941-28-2
Synonyms: 3beta-Hydroxycholenoic acid, delta(3)-Cholenic acid, 3beta-Hydroxy-3-cholenic acid, Cholen-24-oic acid, hydroxy-, CID129676, 3beta-Hydroxychol-3-en-24-oic acid

Molecular Formula:	C₂₄H₃₈O₃	Molecular Weight:	374.556720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HULQGYPWEGNXPA-PBDHEXIJSA-N

69941-28-2

3 SS-METHOXY-6-SS-IODOMETHYL-19-NORCHOLEST-5(10)ENE (2 suppliers)

IUPAC Name: (3S,6R,8S,9S,13R,14S,17R)-6-(iodomethyl)-3-methoxy-13-methyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene | CAS Registry Number: 70240-78-7
Synonyms: 3-Mimnce, CID194339, 3beta-Methoxy-6-beta-iodomethyl-19-norcholest-5(10)ene, 19-Norcholest-5(10)-ene, 6-(iodomethyl)-3-methoxy-, (3beta,6beta)

Molecular Formula:	C₂₈H₄₇IO	Molecular Weight:	526.576650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LLHJJPFLHKMELY-HJWFFQFZSA-N

70240-78-7

3 TERT-BUTYLOXYCARBONYLMETHYL OXO-4-BENZYLOXY-BENZALDEHYDE (1 supplier)

3 TUBING SYSTEMS FOR P50 (1 supplier)

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