Raspberry ketone,Raspberry ketone glucoside Suppliers & Manufacturers

CHEMICAL products beginning with : R

2851 to 2900 of 17282 results Page:

40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 [58] 59 60

PRODUCT NAME

CAS Registry Number

Raspberry ketone (40 suppliers)

IUPAC Name: 4-(4-hydroxyphenyl)butan-2-one | CAS Registry Number: 5471-51-2
Synonyms: Oxyphenalon, Frambinone, Rheosmin, Rasketone, Betuligenol, rasberry ketone, p-Hydroxybenzyl acetone, 4-(3-Oxobutyl)phenol, 4-(4-Hydroxyphenyl)-2-butanone, Hydroxyphenylbutanone, p-, (p-Hydroxybenzyl)acetone, 2-Butanone, 4-(4-hydroxyphenyl)-, p-hydroxyphenylbutan-2-one, 1-(p-Hydroxyphenyl)-3-butanone, 4-(p-Hydroxyphenyl)-2-butanone, FEMA No. 2588, WLN: QR D2V1, W258806_ALDRICH, W258814_ALDRICH, 1-(4-Hydroxyphenyl)-3-butanone

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NJGBTKGETPDVIK-UHFFFAOYSA-N

5471-51-2

Raspberry ketone glucoside (13 suppliers)

IUPAC Name: 4-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]butan-2-one | CAS Registry Number: 38963-94-9
Synonyms: Oristar RKG, AC1NSZKR, Raspberryketone glucoside, UNII-W3LCK69N6O, Raspberryketone glucoside TH, SureCN8976171, MEGxp0_000222, Raspberry ketone beta-d-glucoside, Raspberryketone glucoside [INCI], MolPort-001-740-403, Raspberry ketone beta-d-glucopyranoside, AK142163, P001, (4-Hydroxyphenyl)-2-butanone beta-d-glucoside, 4-(P-hydroxyphenyl)-2-butanone beta-D-glucoside, 4-(4-Hydroxyphenyl)-2-butanone beta-D-glucoside, 2-Butanone, 4-(4-(beta-d-glucopyranosyloxy)phenyl)-, 4-(4'-Hydroxylphenyl)-2-butanone 4'-O-glucopyranoside, 4-(4-(((2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)butan-2-one, 4-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]butan-2-one

Molecular Formula:	C₁₆H₂₂O₇	Molecular Weight:	326.341680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: IDONYWHRKBUDOR-IBEHDNSVSA-N

38963-94-9

Raspberry Red N (1 supplier)

112132-02-2

RASPBERRY,JUICE (4 suppliers)

8027-46-1

RASTEVIONE (2 suppliers)

80388-43-8

Rastim 30 dkv (4 suppliers)

IUPAC Name: benzyl 2-(2-oxo-1,3-benzothiazol-3-yl)acetate | CAS Registry Number: 119584-53-1
Synonyms: CCRIS 6835, MolPort-000-322-605, HMS1695E08, BRN 1145411, CID147467, STK895226, ZINC00406525, 3-(Benzyloxycarbonylmethyl)benzothiazolinone, BAS 08977210, LS-40654, Phenylmethyl 2-oxo-3(2H)-benzothiazoleacetate, 2-Oxo-3(2H)-benzothiazoleacetic acid phenylmethyl ester, (2-Oxo-benzothiazol-3-yl)-acetic acid benzyl ester, benzyl (2-oxo-1,3-benzothiazol-3(2H)-yl)acetate, 3(2H)-Benzothiazoleacetic acid, 2-oxo-, phenylmethyl ester, F1641-0023

Molecular Formula:	C₁₆H₁₃NO₃S	Molecular Weight:	299.344320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XXQSRUYGHFZBEY-UHFFFAOYSA-N

119584-53-1

RAT GASTRIN C-TERMINAL PENTAGASTRIN (3 suppliers)

IUPAC Name: (3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 80063-35-0
Synonyms: C-T Pentagastrin, Rat gastrin C-terminal pentagastrin, CID196149, L-Phenylalaninamide, N-((1,1-dimethylethoxy)carbonyl)glycyl-L-tyrosyl-L-methionyl-L-alpha-aspartyl-

Molecular Formula:	C₃₄H₄₆N₆O₁₀S	Molecular Weight:	730.828240 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: OUHIADSAIHBLFR-CQJMVLFOSA-N

80063-35-0

Rat IgG1 kappa, Isotype Control (1 supplier)

Rat IgG2a kappa, Isotype Control (1 supplier)

Rat IgG2b kappa, Isotype Control (1 supplier)

RAT IL-10 (2 suppliers)

350590-73-7

RAT IL-2 (5 suppliers)

95568-40-4

RAT1 PROTEIN (3 suppliers)

147883-15-6

Ratester (1 supplier)

854485-83-9

Rathbunioside R1 (1 supplier)

350689-78-0

RATHYRONINE (4 suppliers)

IUPAC Name: 2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid | CAS Registry Number: 3130-96-9
Synonyms: liothyronine, Rathyronine, Detrothyronin, Detrothyronine, Liothyronin, Rathyroninum, Ratironina, Thrithyrone, Tresitope, triiodothyronine, L-Liothyronine, D-Triiodothyronine, Triiodo-L-thyronine, DT 3 (hormone), (+)-Triiodothyronine, Liothyronine I 131, Spectrum_001802, Spectrum3_001844, Spectrum4_000095, Spectrum5_001460

Molecular Formula:	C₁₅H₁₂I₃NO₄	Molecular Weight:	650.973490 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AUYYCJSJGJYCDS-UHFFFAOYSA-N

3130-96-9

RATIBOL (3 suppliers)

104270-00-0

RATIO PEROXYFLUOR 1 (RPF1) (0 suppliers)

907205-66-7

Ratjadon (6 suppliers)

IUPAC Name: (2R)-2-[(1E,3Z,5R,7E,9E,11R)-11-hydroxy-11-[(2S,4R,5S,6S)-4-hydroxy-5-methyl-6-[(E)-prop-1-enyl]oxan-2-yl]-3,5,7-trimethylundeca-1,3,7,9-tetraenyl]-2,3-dihydropyran-6-one | CAS Registry Number: 163564-92-9
Synonyms: Ratjadone A, CID6444320, InSolution™ Ratjadone A, Synthetic, 2H-Pyran-2-one, 5,6-dihydro-6-((1E,3Z,5R,7E,9E,11R)-11-hydroxy-3,5,7-trimethyl-11-((2S,4R,5S,6S)-tetrahydro-4-hydroxy-5-methyl-6-((1E)-1-propenyl)-2H-pyran-2-yl)-1,3,7,9-undecatetraenyl)-, (6R)-

Molecular Formula:	C₂₈H₄₀O₅	Molecular Weight:	456.614200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CAYGMWMWJUFODP-AYFTZVAISA-N

163564-92-9

Ratutrelvir (1 supplier)

2929236-94-0

Raubasine (19 suppliers)

Synonyms: Ajmalicine, Hydrosarpan, Ajmalicin, Circolene, Raubaserp, Raubasil, Raubasin, Raumalina, Rauvasan, Vinceine, Lamuran, Ranitol, Vincain, Vincein, Sarpan, Tensyl, delta-Yohimbine, akuammigine, Alkaloid C, Alkaloid F

Molecular Formula:	C₂₁H₂₄N₂O₃	Molecular Weight:	352.426860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GRTOGORTSDXSFK-XJTZBENFSA-N

483-04-5

Raucaffricine (6 suppliers)

Synonyms: Vomilenine beta-D-glucoside, Raucaffricin, Vomilenine beta-D-glucopyranoside, EINECS 250-546-0, (17R,19E,21alpha)-17-Acetoxy-1,2,19,20-tetradehydro-1-demethylajmalan-21-yl beta-D-glucopyranoside, 11046-67-6

Molecular Formula:	C₂₇H₃₂N₂O₈	Molecular Weight:	512.551580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: OSJPGOJPRNTSHP-GQWMXSCHSA-N

31282-07-2

Raucaffrinoline (1 supplier)

36285-11-7

RAUFLORICINE (3 suppliers)

Synonyms: Raufloricine

Molecular Formula:	C₂₄H₂₈N₂O₅	Molecular Weight:	424.497 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UPPMLIZCEVCCQA-AIVKNUPOSA-N

38734-62-2

Rauhimbine (7 suppliers)

Synonyms: Antagonil, Corynanthine hydrochloride, Prestwick_751, Chlorhydrate de corynanthine, MLS001332623, MLS001332624, C3380_SIGMA, EINECS 266-430-8, MolPort-003-940-713, HMS1569D18, CID198500, SMR000875219, LS-162744, 17alpha-Hydroxyyohimban-16beta-carboxylic acid methyl ester, Yohimban-16-beta-carboxylic acid, 17-alpha-hydroxy-, methyl ester, hydrochloride

Molecular Formula:	C₂₁H₂₇ClN₂O₃	Molecular Weight:	390.903680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PIPZGJSEDRMUAW-VYDVLXQVSA-N

66634-44-4

RAUMITORINE (2 suppliers)

549-74-6

Raunatin (1 supplier)

39379-46-9

Raunescine monoacetate monohydrate (1 supplier)

IUPAC Name: (E)-N-[4-(acetylsulfamoyl)phenyl]-3-(4-tert-butylphenyl)prop-2-enamide | CAS Registry Number: 6105-86-8
Synonyms: AC1LRJTB, DTXSID20362334, AKOS003846647, BIM-0036521.P001, (E)-N-[4-(acetylsulfamoyl)phenyl]-3-(4-tert-butylphenyl)prop-2-enamide

Molecular Formula:	C₂₁H₂₄N₂O₄S	Molecular Weight:	400.493 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FQOPFDVAXIFHQH-VGOFMYFVSA-N

6105-86-8

Raunescine monohydrate (2 suppliers)

IUPAC Name: 5-chloro-2-nitro-N,N-bis(prop-2-enyl)benzamide | CAS Registry Number: 6105-85-7
Synonyms: N,N-diallyl-5-chloro-2-nitrobenzamide, 5-chloro-2-nitro-N,N-di(prop-2-en-1-yl)benzamide, AC1Q5ABW, CBMicro_046022, Oprea1_859749, MLS000666583, AC1LI331, CHEMBL1567052, DTXSID90976548, HMS2514B05, HMS3375E20, ZINC441511, STK427667, AKOS000182114, MCULE-2843713480, SMR000268253, BIM-0046017.P001, ST50920186, 5-chloro-2-nitro-N,N-bis(prop-2-enyl)benzamide, SR-01000227810

Molecular Formula:	C₁₃H₁₃ClN₂O₃	Molecular Weight:	280.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OVOJFFDLGTWNFC-UHFFFAOYSA-N

6105-85-7

RAUNITICINE (2 suppliers)

Synonyms: Rauniticine, Indole alkaloid, CHEBI:623382, AIDS003045, AIDS-003045, CID72338, NSC72291, NSC 72291, 16,17-Didehydro-19-methyloxayohimban-16-carboxylic acid methyl ester (Isomer), Oxayohimban-16-carboxylic acid, 16,17-didehydro-19-methyl-, methyl ester, (19.alpha.)-, Oxayohimban-16-carboxylic acid, 16,17-didehydro-19-methyl-, methyl ester, (19beta,20alpha)-

Molecular Formula:	C₂₁H₂₄N₂O₃	Molecular Weight:	352.426860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GRTOGORTSDXSFK-OYWVLEMYSA-N

5299-09-2

RAUNITICINE PSEUDOINDOXYL (2 suppliers)

IUPAC Name: methyl 1-methyl-3'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,2'-1H-indole]-4-carboxylate | CAS Registry Number: 88375-63-7
Synonyms: CID181921, CID 181921, 88335-34-6, 88335-35-7

Molecular Formula:	C₂₁H₂₄N₂O₄	Molecular Weight:	368.426260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PXVFCFIYPGUUNJ-UHFFFAOYSA-N

88375-63-7

RAUNITIDINE (3 suppliers)

Synonyms: Raunitidine, Heterophyllin, Indole alkaloid, CHEBI:623383, NSC 72290, AIDS003046, AIDS-003046, CID72339, LS-83898, Methyl 16,17-didehydro-11-methoxy-19-methyloxayohimban-16-carboxylate (19beta,20alpha)-, 4H-Indolo(2,3-a)pyrano(3,4-g)quinolizine-16-carboxylic acid, 4a,5,7,8,13,13b,14,14a-octahydro-11-methoxy-4-methyl-, methyl ester, Oxayohimban-16-carboxylic acid, 16,17-didehydro-11-methoxy-19-methyl-, methyl ester, (19beta,20alpha)-, 16,17-Didehydro-10-methoxy-19.alpha.-methyloxayohimban-16-carboxylic acid methyl ester (Isomer)

Molecular Formula:	C₂₂H₂₆N₂O₄	Molecular Weight:	382.452840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KXEMQEGRZWUKJS-OVXHWVBHSA-N

14883-83-1

Rauvanine (4 suppliers)

Synonyms: Rauvanin, Reserpiline, CID201052, LS-99743, 10,11-Dimethoxy-19-methyl-16,17-didehydrooxayohimban-16-carboxylic acid methyl ester, Dimethoxy-10,11 carbomethoxy-16 hetero yohimbane-3-alpha,15-alpha,19-alpha,20-beta [French], Oxayohimban-16-carboxylic acid, 16,17-didehydro-10,11-dimethoxy-19-methyl-, methyl ester, Dimethoxy-10,11 carbomethoxy-16 hetero yohimbane-3-alpha,15-alpha,19-alpha,20-beta

Molecular Formula:	C₂₃H₂₈N₂O₅	Molecular Weight:	412.478820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FGWJRZQNNZVCHR-FERZIJSQSA-N

3148-42-3

Rauvomitin (4 suppliers)

Synonyms: Ajmalan-17-ol, 19,20-didehydro-, 3,4,5-trimethoxybenzoate (ester), (17R,19E)-

Molecular Formula:	C₃₀H₃₄N₂O₅	Molecular Weight:	502.601360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JHWXXJLDNKFDNH-HZBSNRRDSA-N

466-57-9

Rauvotetraphylline A (5 suppliers)

Molecular Formula:	C₂₀H₂₆N₂O₃	Molecular Weight:	342.439 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MVGDPTFDPKCFEM-JCJHDKADSA-N

1422506-49-7

Rauvotetraphylline B (5 suppliers)

Molecular Formula:	C₃₁H₃₇N₃O₆	Molecular Weight:	547.652 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: UCCMUMCXKRGZPN-LEPJVDAWSA-N

1422506-50-0

Rauvotetraphylline C (5 suppliers)

Molecular Formula:	C₂₈H₃₄N₂O₇	Molecular Weight:	510.587 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: WJIXKXVKQDQVFT-YEMDJYSSSA-N

1422506-51-1

Rauvotetraphylline D (5 suppliers)

Synonyms: RauvotetraphyllineD

Molecular Formula:	C₂₄H₂₆N₂O₃	Molecular Weight:	390.483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CTZIRFIBRQILGQ-GKCMQIGESA-N

1422506-52-2

Rauvotetraphylline E (5 suppliers)

IUPAC Name: (15S,20S)-16-methyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1,3,5,7,9,11,18-heptaene-19-carboxylic acid | CAS Registry Number: 1422506-53-3

Molecular Formula:	C₂₀H₁₈N₂O₃	Molecular Weight:	334.375 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UFDPRYZHVYKRKM-CNSWMUILSA-N

1422506-53-3

Rauvovertine A (4 suppliers)

Molecular Formula:	C₁₉H₂₂N₂O₃	Molecular Weight:	326.396 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AWYNNQCKGSFTMD-UXCCTWNPSA-N

2055073-75-9

Rauvovertine B (4 suppliers)

Molecular Formula:	C₁₉H₂₂N₂O₃	Molecular Weight:	326.396 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YQFGLJJOGMUWSM-QNSANRQCSA-N

2055073-72-6

Rauvovertine C (4 suppliers)

Molecular Formula:	C₂₀H₂₃N₃O	Molecular Weight:	321.424 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZZHBMDPVMXMCCC-YBOQEZAPSA-N

2055073-74-8

RAUVOXINE (2 suppliers)

4062-36-6

Rauvoyunine A (4 suppliers)

Molecular Formula:	C₂₁H₂₈N₂O₃	Molecular Weight:	356.466 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DOUBAGBLECQLMD-SOLGTXILSA-N

1414883-81-0

Rauvoyunine B (5 suppliers)

Molecular Formula:	C₂₃H₂₆N₂O₆	Molecular Weight:	426.469 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CLKVTWIYTILMIO-FSDIZCAXSA-N

1414883-82-1

Rauvoyunine C (5 suppliers)

Molecular Formula:	C₃₂H₃₆N₂O₉	Molecular Weight:	592.645 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: RZNFSKHVXGHGNJ-UHFFFAOYSA-N

1211543-01-9

Rauwolfia Alkaloids (4 suppliers)

8063-17-0

Rauwolfia Serpentina (5 suppliers)

90106-13-1

RAUWOLFIA SERPENTINA ROOT EXTRACT (3 suppliers)

90105-89-8

RAUWOLFIA VOMITORIA,TOTAL ALKALOIDS 15% TO 90% (1 supplier)

90106-14-2

2851 to 2900 of 17282 results Page:

40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 [58] 59 60