R-Amlodipine,R-Amlodipine Besilate Suppliers & Manufacturers

CHEMICAL products beginning with : R

651 to 700 of 51362 results Page:

1 2 3 4 5 6 7 8 9 10 11 12 13 [14] 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

R-Amlodipine (1 supplier)

2019-03-1

R-Amlodipine Besilate (0 suppliers)

R-AMLODIPINE-D4 (0 suppliers)

r-Artemisolic acid (3 suppliers)

IUPAC Name: (9E,11E)-13-hydroxyoctadeca-9,11-dienoic acid | CAS Registry Number: 18104-45-5
Synonyms: alpha-artemisic acid, 13-Hode, 13-hydroxy-9E,11E-octadecadienoic acid, 13-hydroxy-trans-9,trans-11-octadecadienoic acid, 13-Hodd, 13-Lox, 5204-88-6, 13(S)-HODE, 13-Hydroxy-9,11-octadecadienoic acid, (+/-)13-HODE, (+-)-Coriolic acid, 9,11-Octadecadienoic acid, 13-hydroxy-, AC1NR16D, SCHEMBL561143, 73804-64-5, LMFA02000155, FT-0641486, (9E,11E)-13-hydroxyoctadeca-9,11-dienoic acid, J-000653

Molecular Formula:	C₁₈H₃₂O₃	Molecular Weight:	296.451 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HNICUWMFWZBIFP-KDFHGORWSA-N

18104-45-5

R-Avapritinib (1 supplier)

1703793-32-1

R-Avapritinib-d3 (1 supplier)

2408934-74-5

R-B-(3-BENZOFURANYL)-ALANINE (0 suppliers)

IUPAC Name: (2R)-2-amino-3-(1-benzofuran-3-yl)propanoic acid | CAS Registry Number: 793717-08-5
Synonyms: D-3-(3-Benzoburanyl)-alanine, SCHEMBL4286052, MFCD09842014, ZINC38192604, AKOS017553514, D-3-(3-BENZOFURANYL)-ALANINE, AJ-94605, AK477186, (R)-2-Amino-3-(benzofuran-3-yl)propanoic acid, (2R)-2-amino-3-(1-benzofuran-3-yl)propanoic acid, 3-Benzofuranpropanoic acid, alpha-amino-, (alphaR)-

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.213 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IIQKYWMOMQWBER-SECBINFHSA-N

793717-08-5

R-BACAMPICILLIN (2 suppliers)

106449-06-3

R-BC154 (0 suppliers)

R-BENPROPERINE (1 supplier)

IUPAC Name: 1-[(2R)-1-(2-benzylphenoxy)propan-2-yl]piperidine | CAS Registry Number: 124678-30-4
Synonyms: UNII-A867ZCR5CE, A867ZCR5CE, (R)-benproperine, (+)-benproperine, Benproperine, (R)-, Benproperine, (+)-, (R)-(+)-benproperine, SCHEMBL17660555, CHEBI:78388, ZINC3635554, 1-[(2R)-1-(2-benzylphenoxy)propan-2-yl]piperidine, UNII-3AA6IZ48YK component JTUQXGZRVLWBCR-GOSISDBHSA-N, Piperidine, 1-((1R)-1-methyl-2-(2-(phenylmethyl)phenoxy)ethyl)-

Molecular Formula:	C₂₁H₂₇NO	Molecular Weight:	309.453 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JTUQXGZRVLWBCR-GOSISDBHSA-N

124678-30-4

R-BENZYL AMINO-1-BUTANOL (-) (0 suppliers)

R-BINAP (0 suppliers)

R-BINOL/R-(-)-1.1'-BINAPHTHYL-2.2'-DIOL (1 supplier)

19531-94-7

R-BOC-BMI (0 suppliers)

R-BUFURALOL (1 supplier)

IUPAC Name: 2-(tert-butylamino)-1-(7-ethyl-1-benzofuran-2-yl)ethanol | CAS Registry Number: 64100-61-4
Synonyms: Bufuralol, Bufuralolum, (R)-Bufuralol, (S)-Bufuralol, Bufuralolum [INN-Latin], bufuralol, hydrochloride, Bufuralol [BAN:INN], UNII-891H89GFT4, Ro 3-4787, bufuralol, (DL)-(+-)-isomer, C16H23NO2, EINECS 259-112-5, CHEBI:164396, MolPort-003-845-427, 59652-29-8 (hydrochloride), CID71733, Ro-34787, NCGC00165965-01, bufuralol, hydrochloride, (D)-(+)-isomer, bufuralol, hydrochloride, (L)-(-)-isomer

Molecular Formula:	C₁₆H₂₃NO₂	Molecular Weight:	261.359320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SSEBTPPFLLCUMN-UHFFFAOYSA-N

64100-61-4

R-BUPRANOLOL (2 suppliers)

IUPAC Name: (2R)-1-(tert-butylamino)-3-(2-chloro-5-methylphenoxy)propan-2-ol | CAS Registry Number: 61877-83-6
Synonyms: UNII-94461Q7T5J, 94461Q7T5J, (+)-Bupranolol, Bupranolol, (R)-, Bupranolol, (+)-, SCHEMBL2497819, ZINC2276, UNII-858YGI5PIT component HQIRNZOQPUAHHV-LLVKDONJSA-N, (2R)-1-(tert-Butylamino)-3-(2-chloro-5-methylphenoxy)-2-propanol, 2-Propanol, 1-(2-chloro-5-methylphenoxy)-3-((1,1-dimethylethyl)amino)-, (2R)-

Molecular Formula:	C₁₄H₂₂ClNO₂	Molecular Weight:	271.785 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HQIRNZOQPUAHHV-LLVKDONJSA-N

61877-83-6

R-BUTYRO LACTONE (0 suppliers)

R-BUTYRYL CARNITINE (8 suppliers)

IUPAC Name: [(2R)-2-butanoyloxy-3-carboxypropyl]-trimethylazanium;chloride | CAS Registry Number: 162067-50-7
Synonyms: Butyryl-L-carnitine Chloride, Butyrylcarnitine Chloride, (R)-Butyryl Carnitine Chloride, L-Carnitine Butyryl Ester Chloride, n-Butyryl-L(-)-carnitine Chloride, (2R)-3-Carboxy-N,N,N-trimethyl-2-(1-oxobutoxy)-1-propanaminium Chloride

Molecular Formula:	C₁₁H₂₂ClNO₄	Molecular Weight:	267.749680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SRYJSBLNSDMCEA-SBSPUUFOSA-N

162067-50-7

R-Cadherin/CDH4 Protein, Human, Recombinant (His) (1 supplier)

R-CAMPHORANILIC ACID (1 supplier)

6786-06-7

R-CARISBAMATE (RWJ-452399) (1 supplier)

R-CARISBAMATE GLUCURONIDE (MIXTURE OF DIASTEROMERS) (0 suppliers)

R-CARISBAMATE-15N-13C-D2 (0 suppliers)

R-CEFOTETAN (2 suppliers)

89495-45-4

R-CHENOPODIOL (2 suppliers)

IUPAC Name: (1R,2R,4aR,8aR)-2-(2-hydroxypropan-2-yl)-4a,8-dimethyl-2,3,4,5,6,8a-hexahydro-1H-naphthalen-1-ol | CAS Registry Number: 67996-31-0
Synonyms: alpha-Chenopodiol

Molecular Formula:	C₁₅H₂₆O₂	Molecular Weight:	238.371 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LBZDGNDASDARLL-GUIRCDHDSA-N

67996-31-0

R-CHLORNALTREXAMINE (1 supplier)

84774-94-7

r-chloro- (0 suppliers)

60048-94-4

R-Chloro-4-fluoro-2-methyl-pyrimidine (0 suppliers)

101930-08-8

R-CHLORPHENIRAMINE (5 suppliers)

IUPAC Name: (3R)-3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine | CAS Registry Number: 32188-09-3
Synonyms: (-)-chlorpheniramine, l-chlorpheniramine, levochlorpheniramine, UNII-EY9131E63D, CHEBI:52013, (3R)-3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine, EY9131E63D, CHLORPHENIRAMINE (S) MALEATE, (-)-Chloropheniramine, Chlorphenamine, (R)-, Chlorpheniramine, (R)-, Chlorpheniramine, (-)-, Spectrum_000140, AC1LEQ0Y, Spectrum2_000156, Spectrum3_000345, Spectrum4_000282, Spectrum5_001442, Lopac-C-3025, Lopac-C-4915

Molecular Formula:	C₁₆H₁₉ClN₂	Molecular Weight:	274.792 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SOYKEARSMXGVTM-OAHLLOKOSA-N

32188-09-3

R-CINENIC ACID (1 supplier)

IUPAC Name: 2,6,6-trimethyloxane-2-carboxylic acid | CAS Registry Number: 470-59-7
Synonyms: Ambku12590, MolPort-001-788-426, NSC120519, CID274467

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.221540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JPFVEUNQMVVIDU-UHFFFAOYSA-N

470-59-7

R-cis-R'-trans-Atracurium besylate (1 supplier)

IUPAC Name: benzenesulfonate;5-[3-[(1R,2S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[(1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate | CAS Registry Number: 1599467-97-6
Synonyms: A6Z8NA5C67, Atracurium besylate, (1R,2R,1'R,2'S)-(+/-)-, Rac-(1R,2R,1'R,2'S)-2,2'-(pentane-1,5-diylbis(oxy(3-oxopropane-3,1-diyl)))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium) bisbenzenesulfonate, 96946-44-0, (1R,1'R,2R,2'S)-2,2'-((Pentane-1,5-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium) benzenesulfonate, UNII-A6Z8NA5C67, starbld0039382, (1R,2R,1'R,2'S)-(+/-)-atracurium besylate, Q27273698

Molecular Formula:	C₆₅H₈₂N₂O₁₈S₂	Molecular Weight:	1243.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: XXZSQOVSEBAPGS-VTMDYJILSA-L

1599467-97-6

R-citalopram (7 suppliers)

IUPAC Name: (1S)-1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile | CAS Registry Number: 128196-02-1
Synonyms: Escitalopram, (S)-Citalopram, S(+)-Citalopram, Lexapro, (+)-Citalopram, S-(+)-Citalopram, 128196-01-0, CHEBI:36791, UNII-4O4S742ANY, Seroplex, Escitalopram (INN), Escitalopram [INN], R-Citalopram, (+)-(S)-1-(3-(Dimethylamino)propyl)-1-(p-fluorophenyl)-5-phthalancarbonitrile, 5-Isobenzofurancarbonitrile, 1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydro-, (1S)-, Esertia (TN), Spectrum_001401, Tocris-1427, AC1L3TGW, Spectrum2_000551

Molecular Formula:	C₂₀H₂₁FN₂O	Molecular Weight:	324.391943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WSEQXVZVJXJVFP-FQEVSTJZSA-N

128196-02-1

R-CLOPIDOGREL CARBOXYLIC ACID (4 suppliers)

IUPAC Name: (2R)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetic acid | CAS Registry Number: 324757-50-8
Synonyms: SureCN3173500, CTK8F0533, FT-0665124

Molecular Formula:	C₁₅H₁₄ClNO₂S	Molecular Weight:	307.795160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DCASRSISIKYPDD-CQSZACIVSA-N

324757-50-8

R-CONOTOXIN EP I (1 supplier)

211050-66-7

R-CONOTOXIN G I (REDUCED) (1 supplier)

78249-65-7

R-CONOTOXIN PN IA (1 supplier)

195824-00-1

R-CONOTOXIN PN IB (1 supplier)

195823-99-5

R-CONOTOXIN S I (1 supplier)

IUPAC Name: (2S)-1-[2-[[(2R)-2-[[(2S)-2-[[(2S)-1-[(2S)-4-amino-2-[[(2R)-2-[[(2R)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-3-sulfanylpropanoyl]amino]-3-sulfanylpropanoyl]amino]-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]-3-sulfanylpropanoyl]amino]acetyl]-N-[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-amino-1-oxo-3-sulfanylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 133605-58-0

Molecular Formula:	C₅₅H₈₈N₁₆O₁₆S₄	Molecular Weight:	1357.645 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	22

InChIKey: HZTKBXVGWKXCPU-UOSOHNMVSA-N

133605-58-0

R-CORYMBOLOL (1 supplier)

113540-91-3

R-CPP (0 suppliers)

R-CRYPTOEUTREPTIELLANONE (1 supplier)

IUPAC Name: (1S,3R,4S)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethyl-7-oxabicyclo[2.2.1]heptan-2-one | CAS Registry Number: 101508-16-1
Synonyms: alpha-Cryptoeutretiellanone

Molecular Formula:	C₄₀H₅₄O₃	Molecular Weight:	582.869 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXOSCHGJFLZVOK-QLDIAICVSA-N

101508-16-1

R-CUMIDIC ACID (7 suppliers)

IUPAC Name: 4,6-dimethylbenzene-1,3-dicarboxylic acid | CAS Registry Number: 2790-09-2
Synonyms: Ambku15240, MolPort-003-661-234, NSC231476, CID314208

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HAYIPGIFANTODX-UHFFFAOYSA-N

2790-09-2

r-Cycloawaodorin (0 suppliers)

Synonyms: alpha-Cycloawaodorin

Molecular Formula:	C₃₆H₆₀O₂₄	Molecular Weight:	876.852 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	24

InChIKey: RQBFYHHEUSBYTL-GPEQKBECSA-N

138233-18-8

R-Cyclobutylalanine methyl ester (0 suppliers)

IUPAC Name: methyl (2R)-2-amino-3-cyclobutylpropanoate;hydrochloride | CAS Registry Number: 1251904-02-5
Synonyms: (R)-Methyl 2-amino-3-cyclobutylpropanoate HCl

Molecular Formula:	C₈H₁₆ClNO₂	Molecular Weight:	193.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OIIWGMFNFPCAEB-OGFXRTJISA-N

1251904-02-5

R-CYCLOGERANIOL (3 suppliers)

IUPAC Name: (2,6,6-trimethylcyclohex-2-en-1-yl)methanol | CAS Registry Number: 6627-74-3
Synonyms: NSC60225, CID97932, EINECS 229-598-3, 2,6,6-Trimethylcyclohex-2-ene-1-methanol, 2-Cyclohexene-1-methanol, 2,6,6-trimethyl-, (2,6,6-Trimethyl-2-cyclohexen-1-yl)methanol

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WFBRXMMODZGJPF-UHFFFAOYSA-N

6627-74-3

R-Cyclopentylglycine ethyl ester (0 suppliers)

IUPAC Name: ethyl (2R)-2-amino-2-cyclopentylacetate | CAS Registry Number: 223473-31-2
Synonyms: ZINC50499190, (R)-2-Cyclopentylglycine ethyl ester, Ethyl (R)-2-amino-2-cyclopentylacetate

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QIHMFSRVNXGXQC-MRVPVSSYSA-N

223473-31-2

R-CYTIDINE (7 suppliers)

IUPAC Name: 4-amino-1-[(2R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 13913-16-1
Synonyms: Cytosine b-D-arabinofuranoside, SCHEMBL471171, AKOS015960378, AC-1714, RP17574, BC201849, NU006665

Molecular Formula:	C₉H₁₃N₃O₅	Molecular Weight:	243.219 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: UHDGCWIWMRVCDJ-AYZDMWBASA-N

13913-16-1

r-D-Allofuranose (0 suppliers)

IUPAC Name: (2S,3R,4S,5R)-5-[(1R)-1,2-dihydroxyethyl]oxolane-2,3,4-triol | CAS Registry Number: 36468-79-8
Synonyms: alpha-D-allofuranose, UNII-L6Q4W3M0Y4, L6Q4W3M0Y4, alpha-d-allo-1,4-furanose, SCHEMBL5185109, CHEBI:50255, WURCS=2.0/1,1,0/[a2222h-1a_1-4]/1/

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.156 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: AVVWPBAENSWJCB-RXRWUWDJSA-N

36468-79-8

R-D-ALTROSEPTANOSE (1 supplier)

41847-19-2

R-D-GLUCOPYRANOSE,2-DEOXY-2-[[(3R)-3- HYDROXY-1-OXODODECYL]AMINO]-,4-(DIHYDROGEN PHOSPHATE) 3-[(3R)-3-[(1-OXOTETRADECYL)OXY]- TETRADECANOATE] (1 supplier)

131303-63-4

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