RC-16, RIFAMYCIN,RC-18 Suppliers & Manufacturers

CHEMICAL products beginning with : R

2951 to 3000 of 16273 results Page:

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PRODUCT NAME

CAS Registry Number

RC-16, RIFAMYCIN (2 suppliers)

Synonyms: RC-16, rifamycin, RC-16, AIDS009648, AIDS-009648, NSC179832, NSC 179832, Rifamycin, 3-((azacyclohexadec-1-ylimino)methyl)-

Molecular Formula:	C₅₃H₇₇N₃O₁₂	Molecular Weight:	948.191380 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: YFWWYKVNYMKPAB-BDQJOKTASA-N

41059-89-6

RC-18 (2 suppliers)

82197-74-8

RC-2B (2 suppliers)

59763-43-8

RC-304 (0 suppliers)

918870-44-0

RC-3095 (4 suppliers)

IUPAC Name: (2S)-N-[(2S)-1-[[1-[[(2S)-1-[[2-[[(2S)-1-[[1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-methylpentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[[(3R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carbonyl]amino]pentanediamide | CAS Registry Number: 138147-78-1
Synonyms: CCRIS 6547, Rc-3095, RC 3095, CID122127, LS-75838, L-Histidinamide, N2-((2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indol-3-yl)carbonyl)-L-glutaminyl-L-tryptophyl-L-alanyl-L-valylglycyl-N-(1-(((1-(aminocarbonyl)-3-methylbutyl)amino)methyl)-3-methylbutyl)-, (1(S),6(S-(R*,R*)))-

Molecular Formula:	C₅₆H₇₉N₁₅O₉	Molecular Weight:	1106.321560 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	12

InChIKey: IUYCRRDHLJIJBB-XBSVZSNVSA-N

138147-78-1

RC-3095 acetate (1 supplier)

IUPAC Name: acetic acid;(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-methylpentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[[(3R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carbonyl]amino]pentanediamide | CAS Registry Number: 162666-31-1
Synonyms: RC-3095 (acetate), HY-P0107B, CS-0114115, Tpi(6)-Leu(13)-psi(CH2NH)-Leu(14)-bombesin(6-14) monoacetate

Molecular Formula:	C₅₈H₈₃N₁₅O₁₁	Molecular Weight:	1166.400 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	14

InChIKey: CDMNLOBTPBBPCB-RWWZSYIDSA-N

162666-31-1

RC-3095 TFA (1 supplier)

IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-methylpentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[[(3R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carbonyl]amino]pentanediamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1217463-61-0

Molecular Formula:	C₆₀H₈₁F₆N₁₅O₁₃	Molecular Weight:	1334.400 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	22

InChIKey: ZLVAMNMELBBXGF-KTLRUKKGSA-N

1217463-61-0

RC-33 HCl (1 supplier)

1346016-43-0

RC-HYDRAZONE (2 suppliers)

72283-82-0

RC-PREP (2 suppliers)

71812-50-5

RC0497 Protein, Rickettsia conorii, Recombinant (His & SUMO) (1 supplier)

RCA RICAFLAMEPROOF EP 030 (4 suppliers)

IUPAC Name: azanium 1-phosphonato-N,N-bis(phosphonatomethyl)methanamine | CAS Registry Number: 34274-28-7
Synonyms: 6419-19-8 (Parent), EINECS 251-908-0, CID161809, (Nitrilotris(methylene))trisphosphonic acid, ammonium salt, Nitrilotris(methylenephosphonic acid), ammonium salt, Phosphonic acid, (nitrilotris(methylene))tris-, ammonium salt, Phosphonic acid, P,P',P''-(nitrilotris(methylene))tris-, ammonium salt (1:?)

Molecular Formula:	C₃H₁₀N₂O₉P₃-₅	Molecular Weight:	311.040783 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: QLBMTYBUHJKAQD-UHFFFAOYSA-I

34274-28-7

RCAC PROTEIN (2 suppliers)

148971-41-9

RCB-02-4-8 (3 suppliers)

2941228-91-5

RCB16007 (1 supplier)

2952530-26-4

RCC 38 (2 suppliers)

IUPAC Name: 5-(diethylamino)-2-methylpent-3-yn-2-ol | CAS Registry Number: 4079-66-7
Synonyms: CID165177, 5-(Diethylamino)-2-methyl-3-pentyn-2-ol, 3-Pentyn-2-ol, 5-(diethylamino)-2-methyl-, LS-102361

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.263960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UITKNHVNSHJCJY-UHFFFAOYSA-N

4079-66-7

Rcemic-(5S,9S)-Tert-Butyl 2-Oxo-9-Phenyl-1,7-Diazaspiro[4.4]Nonane-7-Carboxylate (1 supplier)

IUPAC Name: tert-butyl (5S,9S)-2-oxo-9-phenyl-1,7-diazaspiro[4.4]nonane-7-carboxylate | CAS Registry Number: 1251003-15-2
Synonyms: ZINC91302977, AM804922, CS-0036784, 2-Oxo-9-phenyl-1,7-diaza-spiro[4.4]nonane-7-carboxylic acid tert-butyl ester, TERT-BUTYL (5S,9S)-2-OXO-9-PHENYL-1,7-DIAZASPIRO[4.4]NONANE-7-CARBOXYLATE

Molecular Formula:	C₁₈H₂₄N₂O₃	Molecular Weight:	316.401 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OUZUSOIECSXBAV-RDTXWAMCSA-N

1251003-15-2

RCGD423 (6 suppliers)

IUPAC Name: N-(4-bromophenyl)-4-phenyl-1,3-thiazol-2-amine | CAS Registry Number: 108237-91-8
Synonyms: N-(4-bromophenyl)-4-phenyl-1,3-thiazol-2-amine, AC1NAQOI, SCHEMBL14880942, ZINC195145, STL115097, AKOS001609461, AKOS003627404, MCULE-2443107090, HY-114775, CS-0064289, EU-0035331, N-(4-Bromophenyl)-4-phenylthiazole-2-amine, ST50170901, SR-01000403872, (4-bromophenyl)(4-phenyl(1,3-thiazol-2-yl))amine, SR-01000403872-1

Molecular Formula:	C₁₅H₁₁BrN₂S	Molecular Weight:	331.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OUFYYVAASPLOAA-UHFFFAOYSA-N

108237-91-8

RCH-172 (4 suppliers)

IUPAC Name: N'-(4-nitroso-7-oxocyclohepta-1,3,5-trien-1-yl)pyridine-4-carbohydrazide | CAS Registry Number: 736-26-5
Synonyms: NSC527516, CID12913, BRN 0486450, 2-Isonicotinoylhydrazino-5-nitrosotropone, LS-85006, 4-Pyridinecarboxylic acid, 2-(4-nitroso-7-oxo-1,3,5-cycloheptatrien-1-yl)hydrazide, ISONICOTINIC ACID, 2-(4-NITROSO-7-OXO-1,3,5-CYCLOHEPTATRIEN-1-YL)HYDRAZIDE

Molecular Formula:	C₁₃H₁₀N₄O₃	Molecular Weight:	270.243500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MQDAALFMMPMHAN-UHFFFAOYSA-N

736-26-5

RCK PROTEIN (2 suppliers)

172930-00-6

RCL S23,483-4 (0 suppliers)

60545-42-8

RCM-1 (5 suppliers)

IUPAC Name: 2-(2-oxo-2-thiophen-2-ylethyl)sulfanyl-4,6-dithiophen-2-ylpyridine-3-carbonitrile | CAS Registry Number: 339163-65-4
Synonyms: AC1N78FN, SCHEMBL18730239, A0371/0017086, ZINC8856160, RSC006376, STK747537, AKOS001721912, MCULE-7613636346, HY-19979, ST045931, CS-0017550, SR-01000508464, SR-01000508464-1, 2-(2-oxo-2-(2-thienyl)ethylthio)-4,6-di(2-thienyl)pyridine-3-carbonitrile, 2-(2-oxo-2-thiophen-2-ylethyl)sulfanyl-4,6-dithiophen-2-ylpyridine-3-carbonitrile, 2-{[2-oxo-2-(2-thienyl)ethyl]sulfanyl}-4,6-di(2-thienyl)-3-pyridyl cyanide, 2-{[2-oxo-2-(thiophen-2-yl)ethyl]sulfanyl}-4,6-di(thiophen-2-yl)pyridine-3-carbonitrile

Molecular Formula:	C₂₀H₁₂N₂OS₄	Molecular Weight:	424.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DCCYTKKDAZEVLY-UHFFFAOYSA-N

339163-65-4

RCN2 Protein, Human, Recombinant (His) (1 supplier)

RCOM_0530710 Protein, Ricinus communis, Recombinant (His) (1 supplier)

RCRA WASTE NUMBER P089 (1 supplier)

IUPAC Name: diethoxy-(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 8057-70-3
Synonyms: parathion, ethyl parathion, Thiophos, alkron, phosphostigmine, Paraphos, corothion, corthione, danthion, fosfive, fosova, gearphos, genithion, kolphos, kypthion, lirothion, murfos, nourithion, oleoparaphene, oleoparathion

Molecular Formula:	C₁₀H₁₄NO₅PS	Molecular Weight:	291.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LCCNCVORNKJIRZ-UHFFFAOYSA-N

8057-70-3

rCRAMP (rat) (2 suppliers)

376364-38-4

RCS-4 M9 METABOLITE (0 suppliers)

IUPAC Name: [1-(4-hydroxypentyl)indol-3-yl]-(4-hydroxyphenyl)methanone | CAS Registry Number: 1630022-96-6
Synonyms: RCS-4 M9 metabolite, JXSIBZRVKUYYOZ-UHFFFAOYSA-N, [1-(4-hydroxypentyl)-1H-indol-3-yl](4-hydroxyphenyl)-methanone

Molecular Formula:	C₂₀H₂₁NO₃	Molecular Weight:	323.392 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JXSIBZRVKUYYOZ-UHFFFAOYSA-N

1630022-96-6

RCS-4 meta N-(5-hydroxypentyl) metabolite (1 supplier)

142326-04-2

RCS-4-D11 (1 supplier)

IUPAC Name: (4-methoxyphenyl)-[1-(1,1,2,2,3,3,4,4,5,5,5-undecadeuteriopentyl)indol-3-yl]methanone | CAS Registry Number: 1346604-41-8
Synonyms: RCS-4-d11, OZCYJKDWRUIFFE-RZEGOHQBSA-N, (4-Methoxyphenyl)[1-(pentyl-d11)-1H-indol-3-yl]methanone

Molecular Formula:	C₂₁H₂₃NO₂	Molecular Weight:	332.487 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OZCYJKDWRUIFFE-RZEGOHQBSA-N

1346604-41-8

RCS-4/SR-19 (2 suppliers)

IUPAC Name: (4-methoxyphenyl)-(1-pentylindol-3-yl)methanone | CAS Registry Number: 1345966-78-0
Synonyms: RCS-4, Eric-4, BTM-4, DEA No. 7104, OBT-199, SR-19, 1-Pentyl-3-(4-methoxybenzoyl)indole, CCG-208752, 1-Pentyl-3-((4-methoxy)-benzoyl)indole, (4-Methoxyphenyl)(1-pentyl-1H-indol-3-yl)methanone

Molecular Formula:	C₂₁H₂₃NO₂	Molecular Weight:	321.412820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OZCYJKDWRUIFFE-UHFFFAOYSA-N

1345966-78-0

RCS-8 (2 suppliers)

IUPAC Name: 1-[1-(2-cyclohexylethyl)indol-3-yl]-2-(2-methoxyphenyl)ethanone | CAS Registry Number: 1345970-42-4
Synonyms: DEA No. 7008, SR-18, CCG-208714, FT-0674334, 1-(2-Cyclohexylethyl)-3-(2-methoxyphenylacetyl)indole, 1-[1-(2-Cyclohexylethyl)-1H-indol-3-yl]-2-(2-methoxyphenyl)ethanone

Molecular Formula:	C₂₅H₂₉NO₂	Molecular Weight:	375.503260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BSQFBMXCQIKYNI-UHFFFAOYSA-N

1345970-42-4

RCSA PROTEIN (2 suppliers)

135688-02-7

RCSB PROTEIN (2 suppliers)

127737-30-8

RCTR1 (1 supplier)

IUPAC Name: (4Z,7S,8R,9E,11E,13Z,15E,17S,19Z)-8-[(2R)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]-3-(carboxymethylamino)-3-oxopropyl]sulfanyl-7,17-dihydroxydocosa-4,9,11,13,15,19-hexaenoic acid | CAS Registry Number: 2095607-49-9
Synonyms: 7S,8R,17S-RctR1, (4Z,7S,8R,9E,11E,13Z,15E,17S,19Z)-8-[(2R)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]-3-(carboxymethylamino)-3-oxopropyl]sulfanyl-7,17-dihydroxydocosa-4,9,11,13,15,19-hexaenoic acid, AKOS040755656, (4Z,7S,8R,9E,11E,13Z,15E,17S,19Z)-8-(((R)-2-((S)-4-amino-4-carboxybutanamido)-3-((carboxymethyl)amino)-3-oxopropyl)thio)-7,17-dihydroxydocosa-4,9,11,13,15,19-hexaenoic acid

Molecular Formula:	C₃₂H₄₇N₃O₁₀S	Molecular Weight:	665.800 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: ISXZTIZZJJNZGD-OWUNPOTOSA-N

2095607-49-9

RD 345B (2 suppliers)

51580-95-1

RD 4-2055 (2 suppliers)

Synonyms: AC1LA7CB, RD4-2055, RD-4-2055, (benzoyloxy-dodecanoyloxy-dihydroxy-tetramethyl-oxo-[?]yl)methyl benzoate, 5,6-dihydroxy-3,11,11,14-tetramethyl-15-oxo-4-phenylcarbonyloxy-7-(phenylcarbonyloxymethyl)tetracyclo[7.5.1.0<1,5>.0<10,12>]pentadeca-2,7-dien-12-yl dodecanoate

Molecular Formula:	C₄₆H₅₈O₉	Molecular Weight:	754.961 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: IBOVEWDDHMBVNW-QEIFUBEOSA-N

172376-78-2

RD 6011 (4 suppliers)

IUPAC Name: 4-ethyl-2-(4-fluorophenyl)hexane-2,4-diol | CAS Registry Number: 21133-87-9
Synonyms: CID30495, BRN 2374839, LS-75103, 2,4-HEXANEDIOL, 2-(p-FLUOROPHENYL)-4-ETHYL-, p-Fluorophenyl-1-methyl-1-diethyl-3,3 propanediol-1,3

Molecular Formula:	C₁₄H₂₁FO₂	Molecular Weight:	240.313743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DEKTTZLLHCKGEN-UHFFFAOYSA-N

21133-87-9

RD 92-382 (2 suppliers)

24468-39-1

RD-23 (1 supplier)

3053537-06-4

RD162 (3 suppliers)

IUPAC Name: 4-[7-[4-cyano-3-(trifluoromethyl)phenyl]-8-oxo-6-sulfanylidene-5,7-diazaspiro[3.4]octan-5-yl]-2-fluoro-N-methylbenzamide | CAS Registry Number: 915087-27-3
Synonyms: AGN-PC-00IQXK, CHEMBL1082410, RD 162, PB21237, NCGC00263137-01, 4-[7-(4-CYANO-3-TRIFLUOROMETHYL-PHENYL)-8-OXO-6-THIOXO-5,7-DIAZA-SPIRO[3.4]OCT-5-YL]-2-FLUORO-N-METHYL-BENZAMIDE, 4-[7-[4-cyano-3-(trifluoromethyl)phenyl]-8-oxo-6-sulfanylidene-5,7-diazaspiro[3.4]octan-5-yl]-2-fluoro-N-methylbenzamide

Molecular Formula:	C₂₂H₁₆F₄N₄O₂S	Molecular Weight:	476.446653 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JPQFGMYHKSKKGW-UHFFFAOYSA-N

915087-27-3

RD3-0028 (6 suppliers)

IUPAC Name: 1,4-dihydro-2,3-benzodithiine | CAS Registry Number: 3886-39-3
Synonyms: 1,4-dihydro-2,3-benzodithiine, AC1NQSEV, SCHEMBL2634004, 1,4-dihydro-2,3-benzodithiin, 1,4-dihydro-[2,3]benzodithiine, 2,3-Benzodithiin, 1,4-dihydro-

Molecular Formula:	C₈H₈S₂	Molecular Weight:	168.279120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KGFBVQXWAXWGDL-UHFFFAOYSA-N

3886-39-3

RDEA-427 (4 suppliers)

IUPAC Name: 4-[[2-(4-cyanoanilino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]-3,5-dimethylbenzonitrile | CAS Registry Number: 914496-19-8
Synonyms: 4-((2-((4-Cyanophenyl)amino)-7h-pyrrolo[2,3-d]pyrimidin-4-yl)oxy)-3,5-dimethylbenzonitrile, SCHEMBL1716161, CHEMBL3236715, PFGKQRWHIVJCSQ-UHFFFAOYSA-N, 4-[[2-(4-cyanoanilino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]-3,5-dimethyl-benzonitrile, 4-[2-(4-cyano-phenylamino)-7h pyrrolo[2,3-d]pyrimidin-4-yloxy]-3,5-dimethyl-benzonitrile, 4-[2-(4-cyano-phenylamino)-7H-pyrrolo[2,3-d]pyrimidin-4-yloxy]-3,5-dimethyl-benzonitrile

Molecular Formula:	C₂₂H₁₆N₆O	Molecular Weight:	380.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PFGKQRWHIVJCSQ-UHFFFAOYSA-N

914496-19-8

RDEA-806 free acid (3 suppliers)

IUPAC Name: 4-[[2-[[5-bromo-4-(4-cyclopropylnaphthalen-1-yl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-3-chlorobenzoic acid | CAS Registry Number: 878670-61-2
Synonyms: RDEA-806, SureCN248221, BEN347, RDEA 806, CHEMBL1630216, 1004523-72-1, Benzoic acid, 4-[[[[5-bromo-4-(4-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]acetyl]amino]-3-chloro-, Benzoic acid, 4-[[2-[[5-bromo-4-(4-cyclopro Pyridinel-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]acetyl]amino]-3-chloro-

Molecular Formula:	C₂₄H₁₈BrClN₄O₃S	Molecular Weight:	557.846720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MPNGLQDRSJNLPL-UHFFFAOYSA-N

878670-61-2

RDEA806 (4 suppliers)

IUPAC Name: potassium 3-chloro-4-[[2-[[4-(4-cyclopropylnaphthalen-1-yl)-5-oxo-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate | CAS Registry Number: 878670-63-4
Synonyms: EN000390

Molecular Formula:	C₂₄H₁₈ClKN₄O₄S	Molecular Weight:	533.040420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KPVHABNGWLZQMZ-UHFFFAOYSA-M

878670-63-4

RDGB PROTEIN (2 suppliers)

139135-48-1

RDJ 31-5 (2 suppliers)

208174-22-5

RDN-BT-Br (0 suppliers)

IUPAC Name: (5Z)-5-[(4-bromo-2,1,3-benzothiadiazol-7-yl)methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 2222146-84-9
Synonyms: SCHEMBL20042543, 4-Thiazolidinone, 5-[(7-bromo-2,1,3-benzothiadiazol-4-yl)methylene]-3-ethyl-2-thioxo-, 5-((7-bromobenzo[c][1,2,5]thiadiazol-4-yl)methylene)-3-ethyl-2-thioxothiazolidin-4-one

Molecular Formula:	C₁₂H₈BrN₃OS₃	Molecular Weight:	386.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LCJUZMGEZFRMQJ-YVMONPNESA-N

2222146-84-9

RDN-Th6-Br (0 suppliers)

IUPAC Name: (5E)-5-[(5-bromo-4-hexylthiophen-2-yl)methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 1946027-62-8
Synonyms: 4-Thiazolidinone, 5-[(5-bromo-4-hexyl-2-thienyl)methylene]-3-ethyl-2-thioxo-

Molecular Formula:	C₁₆H₂₀BrNOS₃	Molecular Weight:	418.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YZLAFNSQLZMHSB-JLHYYAGUSA-N

1946027-62-8

RDN2150 (1 supplier)

2839429-51-3

RDR03785 (5 suppliers)

IUPAC Name: 6-[morpholin-4-yl-[4-(trifluoromethyl)phenyl]methyl]-1,3-benzodioxol-5-ol | CAS Registry Number: 289657-30-3
Synonyms: 6-[morpholin-4-yl-[4-(trifluoromethyl)phenyl]methyl]-1,3-benzodioxol-5-ol, Maybridge3_004736, Cyto7G4, SCHEMBL2027540, CHEMBL3797437, BDBM92515, HMS1444H06, CCG-1335, AKOS001105093, IDI1_016123, RDR 03785, 11, CS-0221934, Z99601030, 6-[alpha-Morpholino-4-(trifluoromethyl)benzyl]-1,3-benzodioxole-5-ol, 6-{morpholin-4-yl[4-(trifluoromethyl)phenyl]methyl}-1,3-dioxaindan-5-ol

Molecular Formula:	C₁₉H₁₈F₃NO₄	Molecular Weight:	381.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AWQPMEGCCWPTRI-UHFFFAOYSA-N

289657-30-3

2951 to 3000 of 16273 results Page:

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