3,5,6-trifluoro-4-hydroxypyridine-2-carboxylic acid,3,5,6-Trifluoro-4-methylpyridin-2-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 3

19201 to 19250 of 215931 results Page:

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PRODUCT NAME

CAS Registry Number

3,5,6-trifluoro-4-hydroxypyridine-2-carboxylic acid (0 suppliers)

3,5,6-Trifluoro-4-methylpyridin-2-amine (3 suppliers)

IUPAC Name: 3,5,6-trifluoro-4-methylpyridin-2-amine | CAS Registry Number: 16857-78-6
Synonyms: SCHEMBL7171640, KKEUEZSKEAHFPG-UHFFFAOYSA-N, MolPort-028-950-547, AKOS024261660, NE58325, AJ-99297, AK156348, 2-amino-3,5,6-trifluoro-4-methylpyridine

Molecular Formula:	C₆H₅F₃N₂	Molecular Weight:	162.112510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KKEUEZSKEAHFPG-UHFFFAOYSA-N

16857-78-6

3,5,6-Trifluoro-N,N-dimethylpyrazin-2-amine (2 suppliers)

IUPAC Name: 3,5,6-trifluoro-N,N-dimethylpyrazin-2-amine | CAS Registry Number: 55215-66-2
Synonyms: MolPort-035-684-244, AKOS022186854, AK146577, AJ-138702

Molecular Formula:	C₆H₆F₃N₃	Molecular Weight:	177.127150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GZTVELYQYRRJQA-UHFFFAOYSA-N

55215-66-2

3,5,6-Trifluoro-N-(phenylmethyl)-2-Pyridinamine (8 suppliers)

IUPAC Name: N-benzyl-3,5,6-trifluoropyridin-2-amine | CAS Registry Number: 189281-25-2
Synonyms: MolPort-005-943-284, ZINC22006788, N-benzyl-3,5,6-trifluoropyridin-2-amine, TC-064288

Molecular Formula:	C₁₂H₉F₃N₂	Molecular Weight:	238.208470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KHLIZFGDNXKGMX-UHFFFAOYSA-N

189281-25-2

3,5,6-Trifluorobenzene-1,2,4-triamine (2 suppliers)

IUPAC Name: 3,5,6-trifluorobenzene-1,2,4-triamine | CAS Registry Number: 703-89-9
Synonyms: 3,5,6-trifluorobenzene-1,2,4-triamine, AT38100

Molecular Formula:	C₆H₆F₃N₃	Molecular Weight:	177.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CLFRURBCTPGGIM-UHFFFAOYSA-N

703-89-9

3,5,6-trifluoropyridine-2-carboxylic acid (3 suppliers)

IUPAC Name: 3,5,6-trifluoropyridine-2-carboxylic acid | CAS Registry Number: 1638772-01-6

Molecular Formula:	C₆H₂F₃NO₂	Molecular Weight:	177.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZYCBSTHKCGHNCJ-UHFFFAOYSA-N

1638772-01-6

3,5,6-TRIHYDRO-1-(2,6-DIMETHYLPHENYL)PYRIMIDINE-2,4-DIONE (0 suppliers)

3,5,6-TRIHYDROXY-1-ISOPROPYLINDOLE-D7 (0 suppliers)

3,5,6-TRIHYDROXY-2-(2-METHYLBUTANOYL)-4,6-BIS(3-METHYLBUT-2-ENYL)CYCLOHEXA-2,4-DIEN-1-ONE (4 suppliers)

IUPAC Name: 3,5,6-trihydroxy-2-(2-methylbutanoyl)-4,6-bis(3-methylbut-2-enyl)cyclohexa-2,4-dien-1-one | CAS Registry Number: 31769-65-0
Synonyms: Adhumulone

Molecular Formula:	C₂₁H₃₀O₅	Molecular Weight:	362.459900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LDXMPKMQIKGJFN-UHFFFAOYSA-N

31769-65-0

3,5,6-Trihydroxy-2-methyl-4H-1-benzopyran-4-one (4 suppliers)

IUPAC Name: 3,5,6-trihydroxy-2-methylchromen-4-one | CAS Registry Number: 61885-10-7
Synonyms: KB-191953, 4h-1-benzopyran-4-one,3,5,6-trihydroxy-2-methyl-

Molecular Formula:	C₁₀H₈O₅	Molecular Weight:	208.167520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZKGMJXQRUGZMRC-UHFFFAOYSA-N

61885-10-7

3,5,6-TRIHYDROXY-3',4',7'-TRIMETHOXYFLAVONE (4 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-3,5,6-trihydroxy-7-methoxychromen-4-one | CAS Registry Number: 99499-83-9
Synonyms: Thtmof, LMPK12113005, CID5322091, 3,5,6-Trihydroxy-3',4',7'-trimethoxyflavone, 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3,5,6-trihydroxy-7-methoxy-

Molecular Formula:	C₁₈H₁₆O₈	Molecular Weight:	360.314840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: CZPFBNZMODZHIK-UHFFFAOYSA-N

99499-83-9

3,5,6-TRIHYDROXY-4',7'-DIMETHOXYFLAVONE (4 suppliers)

IUPAC Name: 3,5,6-trihydroxy-7-methoxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 99499-82-8
Synonyms: 3,5,6-Thdmof, LMPK12112872, CID5322058, 3,5,6-Trihydroxy-4',7'-dimethoxyflavone, 4H-1-Benzopyran-4-one, 3,5,6-trihydroxy-2-(4-methoxyphenyl)-

Molecular Formula:	C₁₇H₁₄O₇	Molecular Weight:	330.288860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JLFOFYBNCNKHOL-UHFFFAOYSA-N

99499-82-8

3,5,6-TRIHYDROXY-4,6-BIS(3-METHYLBUT-2-ENYL)-2-(2-METHYLPROPANOYL)CYCLOHEXA-2,4-DIEN-1-ONE (3 suppliers)

IUPAC Name: 3,5,6-trihydroxy-4,6-bis(3-methylbut-2-enyl)-2-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one | CAS Registry Number: 142628-20-4
Synonyms: Cohumulone, CID196915, 5-(alpha,beta-Dibromophenethyl)-5-methylhydantoin, 2,5-Cyclohexadien-1-one, 3,4,5-trihydroxy-2-isobutyryl-4,6-bis(3-methyl-2-butenyl)-, 511-25-1

Molecular Formula:	C₂₀H₂₈O₅	Molecular Weight:	348.433320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DRSITEVYZGOOQG-UHFFFAOYSA-N

142628-20-4

3,5,6-trihydroxysitostane (1 supplier)

133697-68-4

3,5,6-TRIMETHOXYBENZO[B]THIOPHENE-3-CARBOXYLIC ACID (5 suppliers)

IUPAC Name: methyl 5,6-dimethoxy-1-benzothiophene-3-carboperoxoate | CAS Registry Number: 94157-96-7
Synonyms: EINECS 303-065-6, 3,5,6-Trimethoxybenzo(b)thiophene-3-carboxylic acid

Molecular Formula:	C₁₂H₁₂O₅S	Molecular Weight:	268.285680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PGSWHMVFPRKVTH-UHFFFAOYSA-N

94157-96-7

3,5,6-trimethyl-1,2,4-triazine (0 suppliers)

IUPAC Name: 3,5,6-trimethyl-1,2,4-triazine | CAS Registry Number: 24108-36-9
Synonyms: 1,2,4-Triazine, 3,5,6-trimethyl-, AC1L3IAW, AGN-PC-0JMRR4, trimethyl-1,2,5-triazine, SCHEMBL802376, 3,4,6-trimethyl-1,2,5-triazine

Molecular Formula:	C₆H₉N₃	Molecular Weight:	123.155760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: INQFSKCZGLOEIY-UHFFFAOYSA-N

24108-36-9

3,5,6-Trimethyl-1-benzothiophene-2-carboxylic acid (3 suppliers)

IUPAC Name: 3,5,6-trimethyl-1-benzothiophene-2-carboxylic acid | CAS Registry Number: 1094456-73-1
Synonyms: 3,5,6-trimethyl-1-benzothiophene-2-carboxylic acid, ZINC36928807, AKOS009326828, NE46115, Z1889917092

Molecular Formula:	C₁₂H₁₂O₂S	Molecular Weight:	220.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CLGVPJKKIFLXCK-UHFFFAOYSA-N

1094456-73-1

3,5,6-TRIMETHYL-1-PHENYL-1H-PYRROLO[2,3-D]PYRIMIDINE-2,4(3H,7H)-DIONE (2 suppliers)

IUPAC Name: [4,5-diacetyloxy-6-(2,4,6-tribromophenoxy)oxan-3-yl] acetate | CAS Registry Number: 5345-86-8
Synonyms: 2,4,6-Tribromophenyl 2,3,4-tri-O-acetylpentopyranoside, NSC1755, AC1L57T9, AC1Q26K9, DTXSID60968137, RJCRTFKHSGTPSI-UHFFFAOYSA-N, NSC-1755, 2,4,6-Tribromophenyl triacetyl-.beta.-d-xyloside, 2,4,6-Tribromophenyl-.alpha.,d-xyloside triacetate, 2,4,6-Tribromophenyl 2,3,4-tri-O-acetylpentopyranoside #, 2,6-TRIBROMOPHENYL-.BETA.-D-XYLOPYRANOSIDE, TRIACETATE, [4,5-diacetyloxy-6-(2,4,6-tribromophenoxy)oxan-3-yl] acetate

Molecular Formula:	C₁₇H₁₇Br₃O₈	Molecular Weight:	589.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RJCRTFKHSGTPSI-UHFFFAOYSA-N

5345-86-8

3,5,6-trimethyl-2-(2-nitroprop-1-enyl)-1-benzofuran (0 suppliers)

IUPAC Name: 3,5,6-trimethyl-2-(2-nitroprop-1-enyl)-1-benzofuran | CAS Registry Number: 40763-08-4
Synonyms: AC1L6TAL, AGN-PC-0JPGM8, 3,5,6-trimethyl-2-(2-nitroprop-1-enyl)benzofuran, 3,5,6-trimethyl-2-(2-nitroprop-1-en-1-yl)-1-benzofuran

Molecular Formula:	C₁₄H₁₅NO₃	Molecular Weight:	245.273800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GGVBXRWIWKTNBV-UHFFFAOYSA-N

40763-08-4

3,5,6-Trimethyl-2-(piperazin-1-yl)pyrimidin-4(3H)-one (4 suppliers)

IUPAC Name: 3,5,6-trimethyl-2-piperazin-1-ylpyrimidin-4-one | CAS Registry Number: 1707735-17-8
Synonyms: ZINC96516771, AKOS027458227, 3,5,6-Trimethyl-2-piperazin-1-yl-3H-pyrimidin-4-one

Molecular Formula:	C₁₁H₁₈N₄O	Molecular Weight:	222.292 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CPCXZTPDTFTTRV-UHFFFAOYSA-N

1707735-17-8

3,5,6-trimethyl-7-Benzofuranol (0 suppliers)

IUPAC Name: 3,5,6-trimethyl-1-benzofuran-7-ol | CAS Registry Number: 119048-14-5
Synonyms: SCHEMBL10459865, GGDHNIDDRQTCRN-UHFFFAOYSA-N, 7-Hydroxy-3,5,6-trimethylbenzofuran

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.215 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GGDHNIDDRQTCRN-UHFFFAOYSA-N

119048-14-5

3,5,6-Trimethyl-alpha,alpha-di-2-propen-1-yl-2-pyrazinemethanol (1 supplier)

IUPAC Name: 4-(3,5,6-trimethylpyrazin-2-yl)hepta-1,6-dien-4-ol | CAS Registry Number: 1821389-11-0
Synonyms: DB-117463, J3.620.601B, 4-(3,5,6-Trimethylpyrazine-2-yl)-1,6-heptadiene-4-ol

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VXMDUDYXIWVGCS-UHFFFAOYSA-N

1821389-11-0

3,5,6-TRIMETHYL-BENZOFURAN-2-CARBOXYLIC ACID, 95+% (8 suppliers)

IUPAC Name: 3,5,6-trimethyl-1-benzofuran-2-carboxylic acid | CAS Registry Number: 40763-04-0
Synonyms: 3,5,6-trimethyl-1-benzofuran-2-carboxylic acid, 3,5,6-trimethylbenzo[b]furan-2-carboxylic acid, AC1LJ3NS, SureCN5599691, MolPort-000-464-653, BB_SC-0665, SBB076118, STK703921, AKOS002236775, MCULE-9483691962, ST45201816, 3,5,6-Trimethyl-benzofuran-2-carboxylic acid, F1673-2519

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.221880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VRTTTXHRPSGHSZ-UHFFFAOYSA-N

40763-04-0

3,5,6-trimethyl-n-(1-phenylpropan-2-yl)imidazo[4,5-b]pyrazin-2-amine (0 suppliers)

IUPAC Name: 3,5,6-trimethyl-N-(1-phenylpropan-2-yl)imidazo[4,5-b]pyrazin-2-amine | CAS Registry Number: 55635-69-3
Synonyms: BRN 1140950, 2-(beta-Phenylisopropylamino)-1,5,6-trimethylimidazo(4,5-b)pyrazine, 1H-Imidazo(4,5-b)pyrazine, 2-((1-phenyl-2-propyl)amino)-1,5,6-trimethyl-, 2-(1-(alpha-Methylphenethyl)amino)-1,5,6-trimethyl-1H-imidazo(4,5-b)pyrazine, Phenethylamine, alpha-methyl-N-(1,5,6-trimethyl-1H-imidazo(4,5-b)pyrazin-2-yl)-, AC1MIFHF, LS-103700, 3,5,6-trimethyl-N-(1-phenylpropan-2-yl)imidazo[4,5-b]pyrazin-2-amine, alpha-Methyl-N-(1,5,6-trimethyl-1H-imidazo[4,5-b]pyrazin-2-yl)benzeneethanamine

Molecular Formula:	C₁₇H₂₁N₅	Molecular Weight:	295.382140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BVPNGRWZUQFJQY-UHFFFAOYSA-N

55635-69-3

3,5,6-trimethyl-n-propan-2-ylimidazo[4,5-b]pyrazin-2-amine (0 suppliers)

IUPAC Name: 3,5,6-trimethyl-N-propan-2-ylimidazo[4,5-b]pyrazin-2-amine | CAS Registry Number: 55635-68-2
Synonyms: BRN 1117785, 2-(Isopropylamino)-1,5,6-trimethylimidazo(4,5-b)pyrazine, 2-(Isopropylamino)-1,5,6-trimethyl-1H-imidazo(4,5-b)pyrazine, 1H-Imidazo(4,5-b)pyrazine, 2-(isopropylamino)-1,5,6-trimethyl-, AC1LII5D, LS-80095, 3,5,6-trimethyl-N-propan-2-ylimidazo[4,5-b]pyrazin-2-amine

Molecular Formula:	C₁₁H₁₇N₅	Molecular Weight:	219.286180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HRDXPGWWTLYRTB-UHFFFAOYSA-N

55635-68-2

3,5,6-TRIMETHYL-PYRAZINEMETHANOL (9 suppliers)

IUPAC Name: (3,5,6-trimethylpyrazin-2-yl)methanol | CAS Registry Number: 75907-74-3
Synonyms: (3,5,6-trimethylpyrazin-2-yl)methanol, AG-H-02720, Ambcb4014671, SureCN2684164, CHEMBL63331, CTK5E2180, MolPort-003-179-004, ANW-73321, ZINC15635585, 2-Pyrazinemethanol,3,5,6-trimethyl-, AKOS006282323, MCULE-8220245547, QC-1773, AK-95406, KB-207016, Pyrazinemethanol, 3,5,6-trimethyl- (6CI,9CI), Pyrazinemethanol,3,5,6-trimethyl- (6CI,9CI);2-(Hydroxymethyl)-3,5,6-trimethylpyrazine;(3,5,6-trimethylpyrazin-2-yl)methanol;2-hydroxymethyl-3,5,6-trimethylpyrazine;

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LAXOCXPBJXIBHO-UHFFFAOYSA-N

75907-74-3

3,5,6-TRIMETHYL[1,2,4]TRIAZOLO[4,3-A]PYRAZIN-8(7H)-ONE (5 suppliers)

IUPAC Name: 3,5,6-trimethyl-7H-[1,2,4]triazolo[4,3-a]pyrazin-8-one | CAS Registry Number: 140911-18-8
Synonyms: 1,2,4-Triazolo[4,3-a]pyrazin-8(7H)-one,3,5,6-trimethyl-, ACMC-20mzwo, CTK4C2388, AG-D-81704, KB-148441, 1,2,4-Triazolo[4,3-a]pyrazin-8(7H)-one,3,5,6-trimethyl-(9CI);3,5,6-TRIMETHYL[1,2,4]TRIAZOLO[4,3-A]PYRAZIN-8(7H)-ONE

Molecular Formula:	C₈H₁₀N₄O	Molecular Weight:	178.191200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SBSRYDVWQTYLFL-UHFFFAOYSA-N

140911-18-8

3,5,6-trimethylH-imidazo[2,1-a]isoquinoline (0 suppliers)

IUPAC Name: 3,5,6-trimethylimidazo[2,1-a]isoquinoline | CAS Registry Number: 1238291-47-8
Synonyms: SCHEMBL12145188

Molecular Formula:	C₁₄H₁₄N₂	Molecular Weight:	210.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZNKVJTZGQDKHMF-UHFFFAOYSA-N

1238291-47-8

3,5,6-Trimethylisoxazolo[5,4-b]pyridine-4-carboxylic acid (3 suppliers)

IUPAC Name: 3,5,6-trimethyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 1352528-95-0
Synonyms: 3,5,6-Trimethyl-isoxazolo[5,4-b]pyridine-4-carboxylic acid, ZINC72220396, AKOS027451919

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RQCFDVCFSQRQLD-UHFFFAOYSA-N

1352528-95-0

3,5,6-TRIMETHYLNONANE (2 suppliers)

IUPAC Name: 3,5,6-trimethylnonane | CAS Registry Number: 62184-26-3
Synonyms: CTK5B4534, AG-G-27897

Molecular Formula:	C₁₂H₂₆	Molecular Weight:	170.334840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HMCPPWBQUPZETF-UHFFFAOYSA-N

62184-26-3

3,5,6-Trimethylpiperazin-2-one (3 suppliers)

IUPAC Name: 3,5,6-trimethylpiperazin-2-one | CAS Registry Number: 84688-49-3
Synonyms: 3,5,6-trimethylpiperazin-2-one, SCHEMBL10740370, 2,5,6-trimethyl-3-oxo-piperazine, AKOS023544899, EN300-255907, Z1813095020

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LMUBSPZMKUPTFS-UHFFFAOYSA-N

84688-49-3

3,5,6-Trimethylpiperazine-2-carboxylic acid (3 suppliers)

IUPAC Name: 3,5,6-trimethylpiperazine-2-carboxylic acid | CAS Registry Number: 1461704-65-3
Synonyms: AKOS026726686, FCH2423392, EN300-138210

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SBVHOXFVRODSCH-UHFFFAOYSA-N

1461704-65-3

3,5,6-Trimethylpyrazine-2-carbaldehyde (9 suppliers)

IUPAC Name: 3,5,6-trimethylpyrazine-2-carbaldehyde | CAS Registry Number: 186534-02-1
Synonyms: 3,5,6-TRIMETHYLPYRAZINE-2-CARBALDEHYDE, AR-690/43422895, AGN-PC-01W9P7, CTK4D9274, MolPort-004-766-450, Pyrazinecarboxaldehyde, trimethyl-, ANW-73555, AKOS006336788, AG-E-35742, QC-1774, 3,5,6-trimethyl-2-pyrazinecarbaldehyde, AK-48749, Pyrazinecarboxaldehyde, trimethyl- (9CI), 2-Pyrazinecarboxaldehyde,3,5,6-trimethyl-, KB-234078, Pyrazinecarboxaldehyde,trimethyl- (9CI);3,5,6-trimethylpyrazine-2-carbaldehyde;2-pyrazinecarboxaldehyde, 3,5,6-trimethyl-;

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HSGOLPGJARMUOX-UHFFFAOYSA-N

186534-02-1

3,5,6-Trimethylpyridine-2-carboxylic acid (3 suppliers)

IUPAC Name: 3,5,6-trimethylpyridine-2-carboxylic acid | CAS Registry Number: 1087730-24-2
Synonyms: SureCN9088701

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SDDYLRWODQPAOA-UHFFFAOYSA-N

1087730-24-2

3,5,6-trimethylquinolin-8-amine (1 supplier)

IUPAC Name: 3,5,6-trimethylquinolin-8-amine | CAS Registry Number: 3376-14-5
Synonyms: MLS003115802, NSC304902, AGN-PC-0JM5QY, AC1L71HN, CHEMBL2361855, NSC-304902, SMR001831368

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.252960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PZUAKALSMJGTTG-UHFFFAOYSA-N

3376-14-5

3,5,6-Trimethylthieno[2,3-d]pyrimidine-2,4(1H,3H)-dione (3 suppliers)

IUPAC Name: 3,5,6-trimethyl-1H-thieno[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 35970-83-3
Synonyms: AC1LFMYO, ZINC274073, AKOS027460461, 3,5,6-trimethyl-1H-thieno[2,3-d]pyrimidine-2,4-dione

Molecular Formula:	C₉H₁₀N₂O₂S	Molecular Weight:	210.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HKTADEQKOXKZBH-UHFFFAOYSA-N

35970-83-3

3,5,6-TRIMETHYLURACIL (2 suppliers)

IUPAC Name: 3,5,6-trimethyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 31408-09-0
Synonyms: 3,5,6-Trimethyluracil, Uracil, 3,5,6-trimethyl-, NSC165542, NSC 165542, CID98786, BRN 0130585, LS-158707, 5-24-07-00235 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.166500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JXAVGTALFKNUHV-UHFFFAOYSA-N

31408-09-0

3,5,6-Trioxa-2-silaoctane, 2-chloro-2,7,7-trimethyl- (1 supplier)

IUPAC Name: tert-butylperoxymethoxy-chloro-dimethylsilane | CAS Registry Number: 67260-55-3
Synonyms: CTK1H8350

Molecular Formula:	C₇H₁₇ClO₃Si	Molecular Weight:	212.746580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OZVRBMHRJXHNLA-UHFFFAOYSA-N

67260-55-3

3,5,6-TRIOXOPIPERAZINE-2-CARBOXAMIDE (6 suppliers)

IUPAC Name: 3,5,6-trioxopiperazine-2-carboxamide | CAS Registry Number: 179754-47-3
Synonyms: CTK4D7374, AG-E-30029, 2-Piperazinecarboxamide,3,5,6-trioxo-, 2-Piperazinecarboxamide,3,5,6-trioxo-(9CI);3,5,6-TRIOXOPIPERAZINE-2-CARBOXAMIDE

Molecular Formula:	C₅H₅N₃O₄	Molecular Weight:	171.110900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VFTXVLPVYYVSBU-UHFFFAOYSA-N

179754-47-3

3,5,6-TRIPHENYL-1,2,4-TRIAZINE (4 suppliers)

IUPAC Name: 3,5,6-triphenyl-1,2,4-triazine | CAS Registry Number: 24108-44-9
Synonyms: 3,5,6-triphenyl-1,2,4-triazine, ZINC00173369, AC1Q2AQP, AC1O4OV9, SureCN3445210, CTK4F2929, 1,2,4-Triazine,3,5,6-triphenyl-, AG-E-71164, as-Triazine,3,5,6-triphenyl- (6CI,7CI,8CI); 3,5,6-Triphenyl-1,2,4-triazine;3,5,6-Triphenyl-as-triazine

Molecular Formula:	C₂₁H₁₅N₃	Molecular Weight:	309.363900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IMJWQBWRRPZDAZ-UHFFFAOYSA-N

24108-44-9

3,5,6-TRIPHENYLPYRAZIN-2-(1H)-ONE (0 suppliers)

IUPAC Name: 3,5,6-triphenyl-1H-pyrazin-2-one | CAS Registry Number: 104369-41-7
Synonyms: 3,5,6-Triphenylpyrazin-2(1H)-one, 2-hydroxy-3,5,6-triphenyl-pyrazine, 3,5,6-Triphenylpyrazine-2-ol, ZINC4473517, AK-830/13217140

Molecular Formula:	C₂₂H₁₆N₂O	Molecular Weight:	324.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BOEKNTXRAFCHFI-UHFFFAOYSA-N

104369-41-7

3,5,6-tris-(4-methoxy-phenyl)-[1,2,4]triazine (1 supplier)

96585-57-8

3,5,7,10,12,14,16-Nonadecaheptaene-1,18-diyn-9-one, 3,17-dimethyl-,(E,E,Z,Z,E,E,E)- (1 supplier)

74231-42-8

3,5,7,10,12,14,17,19,21,24,26,28-DODECAMETHYL[1.1.1.1]METACYCLOPHANE-4,11,18,25-TETRAOL (5 suppliers)

Synonyms: AC1MBFZ6, SCHEMBL14369567, ST50826415, 3,5,7,10,12,14,17,19,21,24,26,28-Dodecamethyl[1.1.1.1]metacyclophane-4,11,18,25-...

Molecular Formula:	C₄₀H₄₈O₄	Molecular Weight:	592.820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WAKLCZAHNJRGDW-UHFFFAOYSA-N

145572-23-2

3,5,7,10,12,14-Heptadecahexaene-1,16-diyn-9-one, 3,15-dimethyl-,(E,E,Z,Z,E,E)- (1 supplier)

74231-41-7

3,5,7,10,12,14-Heptadecahexaene-1,16-diyne,9-(dichloromethylene)-3,15-dimethyl-, (E,E,Z,Z,E,E)- (1 supplier)

89004-95-5

3,5,7,10,12-Pentadecapentaene-1,14-diyne,9-(dichloromethylene)-3,13-dimethyl-, (E,E,Z,Z,E)- (1 supplier)

89004-94-4

3,5,7,10,13,16,18,20-Octaoxa-2,4,6,17,19,21-hexasiladocosane-2,21-diol, 2,4,4,6,6,17,17,19,19,21-decamethyl- (1 supplier)

IUPAC Name: hydroxy-[[2-[2-[2-[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxyethoxy]ethoxy]ethoxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane | CAS Registry Number: 61854-16-8
Synonyms: CTK2D1271

Molecular Formula:	C₁₈H₅₀O₁₀Si₆	Molecular Weight:	595.096600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: LCXFEHMSVRPAMO-UHFFFAOYSA-N

61854-16-8

3,5,7,10,13-Pentaoxapentadecanedioic acid,2,2,4,4,6,6,8,8,9,9,11,11,12,12,14,14-hexadecafluoro-, disodium salt (1 supplier)

88707-87-3

3,5,7,10-tetrahydroxy-1,1,9-trimethyl-1h-benzo[cd]pyrene-2,6-dione (2 suppliers)

Synonyms: Resistomycin, Heliomycin, Geliomycin, Croceomycin, Itamycin, Geliomitsin, Antibiotic A 3733A, Heliomycine [INN-French], Heliomycinum [INN-Latin], Heliomicina [INN-Spanish], A 3733A, 2H-Benzo(cd)pyrene-2,6(1H)-dione, 3,5,7,10-tetrahydroxy-1,1,9-trimethyl-, 20004-62-0, BRN 2187224, NCGC00160275-02, DSSTox_CID_26101, DSSTox_RID_81339, DSSTox_GSID_46101, CAS-20004-62-0, Heliomicina

Molecular Formula:	C₂₂H₁₆O₆	Molecular Weight:	376.358840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ABLACSIRCKEUOB-UHFFFAOYSA-N

11029-70-2

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