DECAPRENO-SS-CAROTENE,DECAPRENOIC ETHYL ESTER Suppliers & Manufacturers

CHEMICAL products beginning with : D

12151 to 12200 of 52596 results Page:

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PRODUCT NAME

CAS Registry Number

DECAPRENO-SS-CAROTENE (3 suppliers)

IUPAC Name: 2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E,21E,23E,25E)-3,7,11,16,20,24-hexamethyl-26-(2,6,6-trimethylcyclohexen-1-yl)hexacosa-1,3,5,7,9,11,13,15,17,19,21,23,25-tridecaenyl]-1,3,3-trimethylcyclohexene | CAS Registry Number: 5940-03-4
Synonyms: Decapreno-beta-carotene, CID6443301, Cyclohexene, 1,1'-(3,7,11,16,20,24-hexamethyl-1,3,5,7,9,11,13,15,17,19,21,23,25-hexacosatridecaene-1,26-diyl)bis(2,6,6-trimethyl-, (all-E)-

Molecular Formula:	C₅₀H₆₈	Molecular Weight:	669.074920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ODEVCWAIAJCZRJ-MGJPSJOXSA-N

5940-03-4

DECAPRENOIC ETHYL ESTER (2 suppliers)

IUPAC Name: ethyl (2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenoate | CAS Registry Number: 72505-71-6
Synonyms: Decaprenoic ethyl ester, CID6442023, 2,6,10,14,18,22,26,30,34,38-Tetracontadecaenoic acid, 3,7,11,15,19,23,27,31,35,39-decamethyl-, ethyl ester

Molecular Formula:	C₅₂H₈₄O₂	Molecular Weight:	741.222160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XDGDODKRYSYPTQ-NUDDVCMYSA-N

72505-71-6

DECAPRENOL (4 suppliers)

IUPAC Name: 3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-ol | CAS Registry Number: 51743-70-5
Synonyms: AGN-PC-00FRAY, (2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-ol, 3,7,11,15,19,23,27,31,35,39-Decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecen-1-ol

Molecular Formula:	C₅₀H₈₂O	Molecular Weight:	699.185480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RORDEOUGMCQERP-UHFFFAOYSA-N

51743-70-5

DECAPRENOL 0.98 (0 suppliers)

DECAPRENOL PHOSPHONATE AMMONIUM (1 supplier)

IUPAC Name: azane;[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34Z)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl] dihydrogen phosphate | CAS Registry Number: 102850-22-6
Synonyms: DECAPRENOLPHOSPHATEAMMONIUM

Molecular Formula:	C₅₀H₈₉N₂O₄P	Molecular Weight:	813.246 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PWYBVIOTJLDCJC-DVGZZHMPSA-N

102850-22-6

Decaprenol?95% (3 suppliers)

IUPAC Name: (2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-ol | CAS Registry Number: 15575-04-9
Synonyms: SCHEMBL7942960, 51743-70-5, 3,7,11,15,19,23,27,31,35,39-Decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecen-1-ol

Molecular Formula:	C₅₀H₈₂O	Molecular Weight:	699.205 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RORDEOUGMCQERP-CMVHWAPMSA-N

15575-04-9

DECAPRENOLï¼Œ95% (0 suppliers)

DECAPRENOXANTHIN (2 suppliers)

IUPAC Name: (E)-4-[(1R,5R)-5-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,5R)-5-[(E)-4-hydroxy-3-methylbut-2-enyl]-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-4,6,6-trimethylcyclohex-3-en-1-yl]-2-methylbut-2-en-1-ol | CAS Registry Number: 28368-06-1
Synonyms: Decaprenoxanthin, CID6443309, (2R,6R,2'R,6'R)-2,2-Bis(4-hydroxy-3-methyl-2-butenyl)-epsilon,epsilon-carotene

Molecular Formula:	C₅₀H₇₂O₂	Molecular Weight:	705.105480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FMUTWECJHLYSSS-XUYZKQIISA-N

28368-06-1

DECAPRENYL MONOPHOSPHATE, DIAMMONIUM SALT [DECAPRENOL 1-3H] (0 suppliers)

DECAPRENYL PHOSPHONATE (2 suppliers)

IUPAC Name: [(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34Z)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl] dihydrogen phosphate | CAS Registry Number: 134994-98-2
Synonyms: Decaprenyl phosphate, CID6450112, 2,6,10,14,18,22,26,30,34,38-Tetracontadecaen-1-ol, 3,7,11,15,19,23,27,31,35,39-decamethyl-, dihydrogen phosphate, (all-Z)-

Molecular Formula:	C₅₀H₈₃O₄P	Molecular Weight:	779.165381 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XBEJBEIXLWRYBT-CEJFTYBFSA-N

134994-98-2

DECAPRENYL PYROPHOSPHATE [1-3H], TRIAMMONIUM SALT (0 suppliers)

DECAPRENYL-MPDA (0 suppliers)

DECAPRENYL-MPDAï¼Œ95% (0 suppliers)

Decarbamoyl-alpha-dihydrosaxitoxin (0 suppliers)

IUPAC Name: (3aS,4R,10R)-2,6-diamino-4-(hydroxymethyl)-3,3a,4,8,9,10-hexahydropyrrolo[1,2-c]purin-10-ol | CAS Registry Number: 75352-31-7
Synonyms: 1H,8H-Pyrrolo(1,2-c)purine-4-methanol, 2,6-diamino-3a,4,9,10-tetrahydro-10-hydroxy-, (3aS-(3aalpha,4alpha,10beta,10aR*))-

Molecular Formula:	C₉H₁₆N₆O₂	Molecular Weight:	240.262340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: AIOWIOMRQZYDEM-OGJUNXSJSA-N

75352-31-7

DECARBAMOYLGONYAUTOXINS-2 AND -3 (CERTIFIED CALIBRATION SOLUTION) (0 suppliers)

DECARBAMOYLMETHYLMITOMYCIN A (2 suppliers)

IUPAC Name: (4S,6S,7R,8S)-8-(hydroxymethyl)-7,11-dimethoxy-5,12-dimethyl-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-diene-10,13-dione | CAS Registry Number: 26909-45-5
Synonyms: Decarbamoylmethylmitomycin A

Molecular Formula:	C₁₆H₂₀N₂O₅	Molecular Weight:	320.345 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SCZWYXWRDFDZPE-MYKCTVALSA-N

26909-45-5

DECARBAMOYLNEOSAXITOXIN (4 suppliers)

IUPAC Name: (3aS,4R,10aS)-2-amino-5-hydroxy-4-(hydroxymethyl)-6-imino-3a,4,8,9-tetrahydro-3H-pyrrolo[1,2-c]purine-10,10-diol | CAS Registry Number: 68683-58-9
Synonyms: Decarbamoylneosaxitoxin, CID115073, 1H,10H-Pyrrolo(1,2-c)purine-10,10-diol, 2-amino-3a,4,5,6,8,9-hexahydro-5-hydroxy-4-(hydroxymethyl)-6-imino-, (3aS,4R,10aS)-, 1H,10H-Pyrrolo(1,2-c)purine-10,10-diol, 2-amino-3a,4,5,6,8,9-hexahydro-5-hydroxy-4-(hydroxymethyl)-6-imino-, (3aS-(3aalpha,4alpha,10aR*))-

Molecular Formula:	C₉H₁₆N₆O₄	Molecular Weight:	272.261140 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: KUMXVBFFVVLQFX-PJPYAQQDSA-N

68683-58-9

DECARBAMOYLNEOSAXITOXIN DIHYDROCHLORIDE (NRC CERTIFIED CALIBRATION SOLUTION) (0 suppliers)

DECARBAMOYLOXYSAXITOXIN (2 suppliers)

IUPAC Name: (3aS)-2,6-diamino-4-methyl-3a,4,8,9-tetrahydro-3H-pyrrolo[1,2-c]purine-10,10-diol | CAS Registry Number: 143084-69-9
Synonyms: Decarbamoyloxysaxitoxin, CID3035743, 1H,10H-Pyrrolo(1,2-c)purine-10,10-diol, 2,6-diamino-3a,4,8,9-tetrahydro-4-methyl-, (3aS-(3aalpha,4alpha,10aR*))-

Molecular Formula:	C₉H₁₆N₆O₂	Molecular Weight:	240.262340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: ICEQSJLPASDDEC-LYNNSVJOSA-N

143084-69-9

DECARBAMOYLSAXITOXIN DIHYDROCHLORIDE (CERTIFIED CALIBRATION SOLUTION) (0 suppliers)

Decarbamylcefoxitin Lactone (2 suppliers)

IUPAC Name: N-[(4S,5R)-4-methoxy-3,11-dioxo-10-oxa-6-thia-2-azatricyclo[6.3.0.02,5]undec-1(8)-en-4-yl]-2-thiophen-2-ylacetamide | CAS Registry Number: 1422023-33-3
Synonyms: ACN-045434, N-((5aR,6S)-6-methoxy-1,7-dioxo-1,3,4,5a,6,7-hexahydroazeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)-2-(thiophen-2-yl)acetamide

Molecular Formula:	C₁₅H₁₄N₂O₅S₂	Molecular Weight:	366.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZNHLCKJVGCWLCR-CABCVRRESA-N

1422023-33-3

Decarbamylsaxitoxin (4 suppliers)

IUPAC Name: (3aS,4R)-2,6-diamino-4-(hydroxymethyl)-3a,4,8,9-tetrahydro-3H-pyrrolo[1,2-c]purine-10,10-diol | CAS Registry Number: 58911-04-9
Synonyms: Dcstx-saxitoxin, Decarbamoylsaxitoxin, CID104952, 1H,10H-Pyrrolo(1,2-c)purine-10,10-diol, 2,6-diamino-3a,4,8,9-tetrahydro-4-(hydroxymethyl)-, (3aS,4R,10aS)-, 1H,10H-Pyrrolo(1,2-c)purine-10,10-diol, 2,6-diamino-3a,4,8,9-tetrahydro-4-(hydroxymethyl)-, (3aS-(3aalpha,4alpha,10aR*))-

Molecular Formula:	C₉H₁₆N₆O₃	Molecular Weight:	256.261740 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: VRRIYZJUSNMZMP-IOGRODCJSA-N

58911-04-9

DECARBAZOLYL CARVEDILOL-D4 (0 suppliers)

Decarbazolyl Desmethyl Carvedilol (1 supplier)

IUPAC Name: 3-[2-(2-hydroxyphenoxy)ethylamino]propane-1,2-diol | CAS Registry Number: 114849-42-2
Synonyms: 3-[[2-(2-Hydroxyphenoxy)ethyl]amino]propane-1,2-diol

Molecular Formula:	C₁₁H₁₇NO₄	Molecular Weight:	227.260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: AGYRJCUIRUOCTL-UHFFFAOYSA-N

114849-42-2

DECARBAZOLYL DESMETHYL CARVEDILOL-D4 (0 suppliers)

Decarbofuran (3 suppliers)

IUPAC Name: (2-methyl-2,3-dihydro-1-benzofuran-7-yl) N-methylcarbamate | CAS Registry Number: 1563-67-3
Synonyms: Decarbofuran [ISO], Bayer 62863, OMS-1094, BAY 48130, BAY 62863, ENT 27,324, CID15279, AI3-27324, A 468, LS-50115, C 1120, 2,3-Dihydro-2-methyl-7-benzofuranol methylcarbamate, 2,3-Dihydro-2-methyl-7-benzofuranyl methylcarbamate, 7-Benzofuranol, 2,3-dihydro-2-methyl-, methylcarbamate, 7-Benzofuranol, 2,3-dihydro-2-methyl-, methylcarbamate (9CI), CARBAMIC ACID, METHYL-, 2,3-DIHYDRO-2-METHYL-7-BENZOFURANYL ESTER

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JTBBRGSSVACAJM-UHFFFAOYSA-N

1563-67-3

Decarbonisers (1 supplier)

DECARBONYL RIVAROXABAN-D4 (0 suppliers)

Decarbonyl Ropinirole Dihydrochloride (1 supplier)

IUPAC Name: [2-amino-6-[2-(dipropylamino)ethyl]phenyl]methanol | CAS Registry Number: 1346603-36-8
Synonyms: ZINC77286441, [2-amino-6-(2-dipropylaminoethyl)-phenyl]methanol

Molecular Formula:	C₁₅H₂₆N₂O	Molecular Weight:	250.380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ABJQCOIVVOLEKN-UHFFFAOYSA-N

1346603-36-8

DECARBONYL ZOLMITRIPTAN DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: (2S)-2-amino-3-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]propan-1-ol;dihydrochloride | CAS Registry Number: 1241387-63-2
Synonyms: Zolmitriptan ethyl carboxylate, UNII-6R4165RU64, Decarbonyl zolmitriptan dihydrochloride, (S)-2-Amino-3-(3-(2-(dimethylamino)ethyl)-1H-indol-5-yl)propan-1-ol dihydrochloride, 1H-Indole-5-propanol, beta-amino-3-(2-(dimethylamino)ethyl)-, hydrochloride (1:2), (betaS)-

Molecular Formula:	C₁₅H₂₅Cl₂N₃O	Molecular Weight:	334.284500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: OGAWTCZKHGHOOU-GXKRWWSZSA-N

1241387-63-2

DECARBORINENE (1 supplier)

68253-60-1

Decarboxalate 5-Methoxy(indolin-1-yl)-6-(acetoxymethyl) Melatonin Glucuronide Triacetate (2 suppliers)

650608-04-1

Decarboxalate 6-(Acetoxymethyl) Melatonin Glucuronide Triacetate (2 suppliers)

650608-02-9

Decarboxamide Finerenone (1 supplier)

3046141-72-1

DECARBOXAMIDE MEPROBAMATE,WHITE SEMI-SOLID (4 suppliers)

IUPAC Name: [2-(hydroxymethyl)-2-methylpentyl] carbamate | CAS Registry Number: 1471-56-3
Synonyms: 2-(hydroxymethyl)-2-methylpentyl carbamate, NSC108719, Decarboxamide Meprobamate, AC1L6KCY, AC1Q62YN, CTK4C5281, AR-1C9364, AG-K-85839, NSC 108719, NSC-108719, FT-0665537, [2-(hydroxymethyl)-2-methylpentyl] carbamate, [2-(hydroxymethyl)-2-methyl-pentyl] carbamate, 2-Methyl-2-propyl-1,3-propanediol Monocarbamate, 1,3-Propanediol,2-methyl-2-propyl-, 1-carbamate, A808667, Carbamic Acid 2-(Hydroxymethyl)-2-methylpentyl Ester, carbamic acid [2-(hydroxymethyl)-2-methylpentyl] ester, 1,3-Propanediol,2-methyl-2-propyl-, monocarbamate (9CI); Carbamic acid,2-(hydroxymethyl)-2-methylpentyl ester (6CI,7CI,8CI); NSC 108719

Molecular Formula:	C₈H₁₇NO₃	Molecular Weight:	175.225480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YLMQVJBJTFVYNN-UHFFFAOYSA-N

1471-56-3

DECARBOXY CILASTATIN (0 suppliers)

DECARBOXY CIPROFLOXACIN (9 suppliers)

IUPAC Name: 1-cyclopropyl-6-fluoro-7-piperazin-1-ylquinolin-4-one | CAS Registry Number: 105394-83-0
Synonyms: Decarboxy Ciprofloxacin, 1-cyclopropyl-6-fluoro-7-(1-piperazinyl)-4(1H)-quinolinone, SureCN1915366, CHEMBL388179, CTK8E9200, SQ-4002, FT-0665541, 1-cyclopropyl-6-fluoro-7-piperazin-1-ylquinolin-4-one

Molecular Formula:	C₁₆H₁₈FN₃O	Molecular Weight:	287.332023 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QDYUSAJJDOBXBM-UHFFFAOYSA-N

105394-83-0

Decarboxy Enrofloxacin (4 suppliers)

IUPAC Name: 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoroquinolin-4-one | CAS Registry Number: 131775-99-0
Synonyms: UNII-58SB45FT52, CHEMBL1834407, MBX-2154, 1-Cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-4(1H)-quinolinone

Molecular Formula:	C₁₈H₂₂FN₃O	Molecular Weight:	315.385183 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MHZWALDGPXSPGF-UHFFFAOYSA-N

131775-99-0

DECARBOXY FEXOFENADINE (4 suppliers)

IUPAC Name: 4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]-1-(4-propan-2-ylphenyl)butan-1-ol | CAS Registry Number: 185066-37-9
Synonyms: Oprea1_743778, CHEMBL3342816, SCHEMBL13516821, MolPort-003-804-985, AKOS027295152, AK269669, HE069242, (1RS)-4-[4-(Hydroxydiphenylmethyl)piperidin-1-yl]-1-[4-(1-methylethyl)phenyl]butan-1-ol, 4-(4'-(Hydroxydiphenylmethyl)piperidin-1-yl)-1-(4-iso-propylphenyl)butan-1-ol, 4-(4-(Hydroxydiphenylmethyl)piperidin-1-yl)-1-(4-isopropylphenyl)butan-1-ol, 4-[4-(HYDROXY-DIPHENYL-METHYL)-PIPERIDIN-1-YL]-1-(4-ISOPROPYL-PHENYL)-BUTAN-1-OL, 4-[4-[hydroxy(diphenyl)methyl]-1-piperidyl]-1-(4-isopropylphenyl)butan-1-ol, 4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]-1-(4-propan-2-ylphenyl)butan-1-ol, 4-{4-[HYDROXY(DIPHENYL)METHYL]-1-PIPERIDINYL}-1-(4-ISOPROPYLPHENYL)-1-BUTANOL

Molecular Formula:	C₃₁H₃₉NO₂	Molecular Weight:	457.658 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FZSQPQGERLSIOR-UHFFFAOYSA-N

185066-37-9

Decarboxy Fexofenadine-d3 (0 suppliers)

2714420-05-8

DECARBOXY GATIFLOXACIN (0 suppliers)

1029364-59-7

DECARBOXY GATIFLOXACIN DIHYDROCHLORIDE (0 suppliers)

Decarboxy Moxifloxacin (7 suppliers)

IUPAC Name: 7-[(4aS,7aR)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxyquinolin-4-one | CAS Registry Number: 1322062-57-6
Synonyms: Descarboxy Moxifloxacin, 7-{(1S,6S)-2.8-Diazabicyclo[4.3.0]non-8-yl}-1-cyclopropyl-6-fluoro-8-methoxy-1H-quinolin-4-one

Molecular Formula:	C₂₀H₂₄FN₃O₂	Molecular Weight:	357.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OULQTEYVKYNDBD-LRDDRELGSA-N

1322062-57-6

Decarboxy Tianeptine-d12 Nitrile (2 suppliers)

DECARBOXY-3-CHLOROCARNITINE COLLAGEN HYDROLYSATES (2 suppliers)

113089-59-1

Decarboxyalectoronic acid (1 supplier)

184675-65-8

DecarboxyBiotin-Alkyne (2 suppliers)

IUPAC Name: (3aS,4S,6aR)-4-hept-6-ynyl-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-2-one | CAS Registry Number: 887915-53-9
Synonyms: CHEMBL2063404, SCHEMBL14822482, BDBM50388934, (3abeta,6abeta)-4alpha-(6-Heptynyl)hexahydro-1H-thieno[3,4-d]imidazole-2-one

Molecular Formula:	C₁₂H₁₈N₂OS	Molecular Weight:	238.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HWFZBYFQQMRYQB-DCAQKATOSA-N

887915-53-9

Decarboxyl Ofloxacin (7 suppliers)

Synonyms: UNII-Q12TEZ182A, Decarboxyl ofloxacin, (+/-)-, Ofloxacin specified impurity B [EP], 18980P, ( inverted exclamation markA)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7H-pyrido[1,2,3-de]-1,4-benzoxazin-7-one, (3RS)-9-Fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-2,3-dihydro-7H-pyrido(1,2,3-de)-1,4-benzoxazin-7-one, 7H-Pyrido(1,2,3-de)-1,4-benzoxazin-7-one, 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-, 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7H-pyrido[1,2,3-de]-1,4-benzoxazin-7-one

Molecular Formula:	C₁₇H₂₀FN₃O₂	Molecular Weight:	317.358003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XTLCAWXSWVQNHK-UHFFFAOYSA-N

123155-82-8

DECARBOXYLASE, 4-HYDROXYCINNAMATE (1 supplier)

57827-75-5

Decarboxylase, tyrosine (0 suppliers)

12151 to 12200 of 52596 results Page:

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