4-(10-PHENOTHIAZINYLMETHYL)BENZENEBORONIC ACID PINACOL ESTER, 95%,4-(10-Phenylanthracen-9-yl)benzoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 4

31501 to 31550 of 199031 results Page:

620 621 622 623 624 625 626 627 628 629 630 [631] 632 633 634 635 636 637 638 639 640

PRODUCT NAME

CAS Registry Number

4-(10-PHENOTHIAZINYLMETHYL)BENZENEBORONIC ACID PINACOL ESTER, 95% (1 supplier)

4-(10-Phenylanthracen-9-yl)benzoic acid (4 suppliers)

IUPAC Name: 4-(10-phenylanthracen-9-yl)benzoic acid | CAS Registry Number: 1877285-47-6
Synonyms: 4-(10-phenylanthracen-9-yl)benzoic acid, Benzoic acid, 4-(10-phenyl-9-anthracenyl)-

Molecular Formula:	C₂₇H₁₈O₂	Molecular Weight:	374.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GYWYGAAGSPXWCK-UHFFFAOYSA-N

1877285-47-6

4-(10-PHENYLANTHRACEN-9-YL)TETRAPHENE, 99% HPLC (1 supplier)

4-(10H-Phenothiazin-10-yl)aniline (2 suppliers)

19606-95-2

4-(10H-Phenothiazin-10-yl)benzaldehyde (2 suppliers)

IUPAC Name: 4-phenothiazin-10-ylbenzaldehyde | CAS Registry Number: 866327-14-2
Synonyms: 4-(10H-phenothiazin-10-yl)benzaldehyde, SCHEMBL7210449, 4-(10H-Phenothiazine-10-yl)benzaldehyde, CS-0255573, benzaldehyde, 4-(10H-phenothiazin-10-yl)-, E82584

Molecular Formula:	C₁₉H₁₃NOS	Molecular Weight:	303.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BANPAEPLIQARSI-UHFFFAOYSA-N

866327-14-2

4-(10H-Phenothiazin-10-yl)butan-1-amine (1 supplier)

IUPAC Name: 4-phenothiazin-10-ylbutan-1-amine | CAS Registry Number: 184776-54-3
Synonyms: 4-(10H-phenothiazin-10-yl)butan-1-amine, CHEMBL1688550, 4-phenothiazin-10-ylbutan-1-amine, BDBM50339133, ZINC53524260, AKOS011855137, 10H-Phenothiazine-10-(1-butaneamine)

Molecular Formula:	C₁₆H₁₈N₂S	Molecular Weight:	270.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GIIRHITWHGRFQI-UHFFFAOYSA-N

184776-54-3

4-(10H-PHENOTHIAZIN-10-YLMETHYL)-2,6-XYLENOL (5 suppliers)

IUPAC Name: 2,6-dimethyl-4-(phenothiazin-10-ylmethyl)phenol | CAS Registry Number: 85586-49-8
Synonyms: 4-(10H-Phenothiazin-10-ylmethyl)-2,6-xylenol, CTK5F5275, EINECS 287-852-9, AG-H-44561

Molecular Formula:	C₂₁H₁₉NOS	Molecular Weight:	333.446660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BTQDOCBNRULPIM-UHFFFAOYSA-N

85586-49-8

4-(10H-PHENOTHIAZIN-2-YLIMINO)CYCLOHEXA-2,5-DIEN-1-ONE S-OXIDE (5 suppliers)

IUPAC Name: 4-[(5-oxo-10H-phenothiazin-2-yl)imino]cyclohexa-2,5-dien-1-one | CAS Registry Number: 85153-42-0
Synonyms: EINECS 285-823-5, 4-(10H-Phenothiazin-2-ylimino)cyclohexa-2,5-dien-1-one S-oxide

Molecular Formula:	C₁₈H₁₂N₂O₂S	Molecular Weight:	320.365080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UOYOZMLYHNJCBB-UHFFFAOYSA-N

85153-42-0

4-(10h-phenothiazin-3-ylmethyl)morpholine (2 suppliers)

IUPAC Name: 4-(10H-phenothiazin-3-ylmethyl)morpholine | CAS Registry Number: 85689-63-0
Synonyms: NSC365439, AC1L7PQQ, NSC-365439, 4-(10H-phenothiazin-3-ylmethyl)morpholine

Molecular Formula:	C₁₇H₁₈N₂OS	Molecular Weight:	298.402620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LEVLSVLYDSKBFH-UHFFFAOYSA-N

85689-63-0

4-(10H-Phenoxazin-10-yl)benzaldehyde (3 suppliers)

2148301-47-5

4-(11,12-didehydrodibenz[b,f]azocin-5(6H)-yl)-N-(2-(2-hydroxyethoxy)ethyl)-4-oxobutanamide (2 suppliers)

2754384-62-6

4-(11-AZIDOUNDECYL-2-AMINO)QUINAZOLINE (2 suppliers)

IUPAC Name: 4-(11-azidoundecyl)quinazolin-2-amine | CAS Registry Number: 173219-32-4
Synonyms: Azido-san-548A, CID133084, 4-(11-Azidoundecyl-2-amino)quinazoline, N-(10-Azido-1-methyldecyl)-4-quinazolinamine

Molecular Formula:	C₁₉H₂₈N₆	Molecular Weight:	340.465820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QLIWPXIGYPWYBU-UHFFFAOYSA-N

173219-32-4

4-(11-HENEICOSYL)PYRIDINE (5 suppliers)

IUPAC Name: 4-henicosan-11-ylpyridine | CAS Registry Number: 50734-69-5
Synonyms: CTK4J3066, AG-F-70846

Molecular Formula:	C₂₆H₄₇N	Molecular Weight:	373.658080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UJYAOWJBKCHVPU-UHFFFAOYSA-N

50734-69-5

4-(11-HYDROXYUNDECYLOXY)BENZALDEHYDE (12 suppliers)

IUPAC Name: 4-(11-hydroxyundecoxy)benzaldehyde | CAS Registry Number: 124389-14-6
Synonyms: 4-(11-Hydroxyundecyloxy)benzaldehyde, 4-((11-Hydroxyundecyl)oxy)benzaldehyde, ACMC-1C1HL, AGN-PC-0034YU, CTK4B3868, ANW-18235, AG-D-52075, AK136548, Benzaldehyde,4-[(11-hydroxyundecyl)oxy]-, KB-236995, Benzaldehyde, 4-[(11-hydroxyundecyl)oxy]-, H1216, I14-59990

Molecular Formula:	C₁₈H₂₈O₃	Molecular Weight:	292.413120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YUNZXZMRQBKWQP-UHFFFAOYSA-N

124389-14-6

4-(11-oxodibenzo[2,1-b:2',1'-f][7]annulen-5-yl)-n-phenylpiperazine-1-carboxamide (1 supplier)

IUPAC Name: 4-(11-oxodibenzo[2,1-b:2',1'-f][7]annulen-5-yl)-N-phenylpiperazine-1-carboxamide | CAS Registry Number: 56972-95-3
Synonyms: RMI 61213, 4-(5-Oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-N-phenyl-1-piperazinecarboxamide, 1-Piperazinecarboxamide, 4-(5-oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-N-phenyl-, AC1MIH16, LS-110746

Molecular Formula:	C₂₆H₂₃N₃O₂	Molecular Weight:	409.479720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PYFSXLPNNAIBDN-UHFFFAOYSA-N

56972-95-3

4-(11-piperidin-1-ylundecyl)morpholine;2,4,6-trinitrobenzenesulfonic Acid (1 supplier)

IUPAC Name: 4-(11-piperidin-1-ylundecyl)morpholine;2,4,6-trinitrobenzenesulfonic acid | CAS Registry Number: 5430-67-1
Synonyms: NSC13836, NSC-13836

Molecular Formula:	C₂₆H₄₃N₅O₁₀S	Molecular Weight:	617.712120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: QVJFQQGAFICWJE-UHFFFAOYSA-N

5430-67-1

4-(11h-benzo[b][1]benzazepin-3-ylmethyl)morpholine (1 supplier)

IUPAC Name: 4-(11H-benzo[b][1]benzazepin-3-ylmethyl)morpholine | CAS Registry Number: 70253-40-6
Synonyms: NSC365433, AC1L7PQK, NSC-365433, 4-(11H-benzo[b][1]benzazepin-3-ylmethyl)morpholine

Molecular Formula:	C₁₉H₂₀N₂O	Molecular Weight:	292.374900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WAVVYVQKJQFBJP-UHFFFAOYSA-N

70253-40-6

4-(11H-DIBENZO[B,E]AZEPIN-6-YL)PIPERAZINE (3 suppliers)

IUPAC Name: 6-piperazin-1-yl-11H-benzo[c][1]benzazepine | CAS Registry Number: 5001-00-3
Synonyms: 4-Dayp, CID151246, 4-(11H-Dibenz(b,e)azepin-6-yl)piperazine, 11H-Dibenz(b,e)azepine, 6-(1-piperazinyl)-

Molecular Formula:	C₁₈H₁₉N₃	Molecular Weight:	277.363560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PBCZAUMRIUVCTN-UHFFFAOYSA-N

5001-00-3

4-(12,14-Dioxo-9,10-dihydro-9,10-[3,4]epipyrroloanthracen-13-yl)-N-(3-(trifluoromethyl)phenyl)benzamide (2 suppliers)

IUPAC Name: 4-(16,18-dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl)-N-[3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 956573-74-3
Synonyms: 4-[16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9(14),10,12-hexaen-17-yl]-N-[3-(trifluoromethyl)phenyl]benzenecarboxamide, 4-{16,18-dioxo-17-azapentacyclo[6.6.5.0^{2,7}.0^{9,14}.0^{15,19}]nonadeca-2,4,6,9(14),10,12-hexaen-17-yl}-N-[3-(trifluoromethyl)phenyl]benzamide, 4-(16,18-dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl)-N-[3-(trifluoromethyl)phenyl]benzamide, AKOS005086536, MCULE-1098059654, 2R-1147

Molecular Formula:	C₃₂H₂₁F₃N₂O₃	Molecular Weight:	538.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KTENEFKCYSUNKG-UHFFFAOYSA-N

956573-74-3

4-(12,14-Dioxo-9,10-dihydro-9,10-[3,4]epipyrroloanthracen-13-yl)-N-(o-tolyl)benzamide (2 suppliers)

IUPAC Name: 4-(16,18-dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl)-N-(2-methylphenyl)benzamide | CAS Registry Number: 956960-36-4
Synonyms: 4-[16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9(14),10,12-hexaen-17-yl]-N-(2-methylphenyl)benzenecarboxamide, 4-{16,18-dioxo-17-azapentacyclo[6.6.5.0^{2,7}.0^{9,14}.0^{15,19}]nonadeca-2,4,6,9(14),10,12-hexaen-17-yl}-N-(2-methylphenyl)benzamide, 4-(16,18-dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl)-N-(2-methylphenyl)benzamide, AKOS005086653, MCULE-7247323051, 2R-1144

Molecular Formula:	C₃₂H₂₄N₂O₃	Molecular Weight:	484.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LKFLYVRJKSBNPN-UHFFFAOYSA-N

956960-36-4

4-(131i)iodo-l-phenylalanine (1 supplier)

IUPAC Name: (2S)-2-amino-3-(4-iodanylphenyl)propanoic acid | CAS Registry Number: 76641-05-9
Synonyms: UNII-606VTF676Y, 4-Iodophenylalanine I-131, 4-Iodo-L-phenylalanine-131I, 4-(131I)Iodo-L-phenylalanine, ACD-101, 606VTF676Y, L-Phenylalanine, 4-(iodo-131I)-

Molecular Formula:	C₉H₁₀INO₂	Molecular Weight:	295.087325 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PZNQZSRPDOEBMS-WPUCPVGPSA-N

76641-05-9

4-(16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)phenyl decanoate (1 supplier)

488831-87-4

4-(16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)phenyl heptanoate (1 supplier)

956512-79-1

4-(1H,1H,2H,2H,3H,3H-PERFLUOROHEPTYLOXY)BENZYL ALCOHOL (5 suppliers)

IUPAC Name: [4-(4,4,5,5,6,6,7,7,7-nonafluoroheptoxy)phenyl]methanol | CAS Registry Number: 892154-51-7
Synonyms: 4-(4,4,5,5,6,6,7,7,7-Nonafluoroheptyloxy)benzyl alcohol, 4-[3-(Perfluorobutyl)-1-propyloxy]benzyl alcohol, 4-(1H,1H,2H,2H,3H,3H-Perfluoroheptyloxy)benzyl alcohol, ACMC-20amwp, 01452_ALDRICH, 01452_FLUKA, CTK8C5921

Molecular Formula:	C₁₄H₁₃F₉O₂	Molecular Weight:	384.237449 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: FVFREHJGVAWXEQ-UHFFFAOYSA-N

892154-51-7

4-(1H,1H,2H,2H,3H,3H-PERFLUORONONYLOXY)BENZYL ALCOHOL (5 suppliers)

IUPAC Name: [4-(4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononoxy)phenyl]methanol | CAS Registry Number: 957206-65-4
Synonyms: 4-(4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluorononyloxy)benzyl alcohol, ACMC-20amwm, CTK8C5919, AKOS015889325, I01-18865

Molecular Formula:	C₁₆H₁₃F₁₃O₂	Molecular Weight:	484.252462 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	15

InChIKey: PLXJZTAXKGDVFR-UHFFFAOYSA-N

957206-65-4

4-(1H,1H,2H,2H,3H,3H-PERFLUOROUNDECYLOXY)BENZYL ALCOHOL (5 suppliers)

IUPAC Name: [4-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecoxy)phenyl]methanol | CAS Registry Number: 892155-69-0
Synonyms: 4-[3-(Perfluorooctyl)-1-propyloxy]benzyl alcohol, 4-(1H,1H,2H,2H,3H,3H-Perfluoroundecyloxy)benzyl alcohol, 4-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyloxy)benzyl alcohol, ACMC-20amwn, 97071_ALDRICH, 97071_FLUKA, CTK8C5920

Molecular Formula:	C₁₈H₁₃F₁₇O₂	Molecular Weight:	584.267474 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	19

InChIKey: PCXONXLXJULKDJ-UHFFFAOYSA-N

892155-69-0

4-(1H,1H,2H,2H-PERFLUOROHEXYL)BENZYL ALCOHOL (5 suppliers)

IUPAC Name: [4-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)phenyl]methanol | CAS Registry Number: 892154-66-4
Synonyms: 4-(3,3,4,4,5,5,6,6,6-Nonafluorohexyl)benzyl alcohol, 4-(1H,1H,2H,2H-Perfluorohexyl)benzyl alcohol, ACMC-20amxb, 08431_ALDRICH, 08431_FLUKA, CTK8C5928

Molecular Formula:	C₁₃H₁₁F₉O	Molecular Weight:	354.211469 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: RCEZZFWALYXONB-UHFFFAOYSA-N

892154-66-4

4-(1H,1H,2H,2H-PERFLUOROOCTYL)BENZYL ALCOHOL (4 suppliers)

IUPAC Name: [4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phenyl]methanol | CAS Registry Number: 356055-76-0
Synonyms: 4-(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)benzyl alcohol, 4-(1H,1H,2H,2H-Perfluorooctyl)benzyl alcohol, ACMC-20amx9, 16638_ALDRICH, 16638_FLUKA, CTK8C5926, AKOS015888346, I01-10322

Molecular Formula:	C₁₅H₁₁F₁₃O	Molecular Weight:	454.226482 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: ZLZILVFJEAYPNQ-UHFFFAOYSA-N

356055-76-0

4-(1H,3H,5H-OXAZOLO[3,4-C]OXAZOL-7A(7H)-YLMETHYL) HYDROGEN 2-OCTADEC-2-ENYLSUCCINATE (5 suppliers)

IUPAC Name: (E)-2-[2-oxo-2-(1,3,5,7-tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxazol-7a-ylmethoxy)ethyl]icos-4-enoic acid | CAS Registry Number: 93783-52-9
Synonyms: EINECS 298-247-4, 4-(1H,3H,5H-Oxazolo(3,4-c)oxazol-7a(7H)-ylmethyl) hydrogen 2-octadec-2-enylsuccinate

Molecular Formula:	C₂₈H₄₉NO₆	Molecular Weight:	495.691760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JRAMIYMUAKPWJF-WUKNDPDISA-N

93783-52-9

4-(1H-[1,2,3]Triazolo[4,5-c]pyridin-1-yl)tetrahydro-2H-thiopyran 1,1-dioxide (1 supplier)

1892721-15-1

4-(1H-1, 2, 4-TRIAZOL-1-YI METHYL)BENZENEAMINE (1 supplier)

4-(1H-1, 2, 4-TRIAZOL-1-YLMETHYL) PHENYL HYDRAZINE DIHYDROCHLORIDE (1 supplier)

4-(1h-1,2,3,4-tetrazol-1-yl)aniline hydrochloride (2 suppliers)

IUPAC Name: 4-(tetrazol-1-yl)aniline;hydrochloride | CAS Registry Number: 1049766-54-2
Synonyms: 4-(1H-tetrazol-1-yl)aniline hydrochloride, 4-(1H-1,2,3,4-tetrazol-1-yl)aniline hydrochloride, 4-(tetrazol-1-yl)aniline;hydrochloride, AKOS016397677, MCULE-4033157245, EN300-07323, Z56951951, F2121-0006

Molecular Formula:	C₇H₈ClN₅	Molecular Weight:	197.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RGABUJIKBOBRTM-UHFFFAOYSA-N

1049766-54-2

4-(1h-1,2,3,4-Tetrazol-1-yl)benzene-1-sulfonamide (0 suppliers)

IUPAC Name: 4-(tetrazol-1-yl)benzenesulfonamide | CAS Registry Number: 313481-55-9
Synonyms: 4-(1H-1,2,3,4-tetrazol-1-yl)benzene-1-sulfonamide, 4-(tetrazol-1-yl)benzenesulfonamide, 4-(1H-tetrazol-1-yl)benzenesulfonamide, Oprea1_115698, SCHEMBL18109146, ZINC1025387, STK075513, AKOS003398571, CS-0242361, 4-(1H-1,2,3,4-tetraazol-1-yl)-1-benzenesulfonamide, Z275762258

Molecular Formula:	C₇H₇N₅O₂S	Molecular Weight:	225.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NUCIGEAEJHYEGD-UHFFFAOYSA-N

313481-55-9

4-(1H-1,2,3,4-Tetrazol-1-yl)oxane-4-carboxylic acid (1 supplier)

1909320-21-3

4-(1H-1,2,3,4-TETRAZOL-1-YLMETHYL)MORPHOLINE (1 supplier)

IUPAC Name: 4-(tetrazol-1-ylmethyl)morpholine | CAS Registry Number: 127843-36-1
Synonyms: 4-(1H-1,2,3,4-Tetrazol-1-ylmethyl)morpholine, 4-tetrazol-1-ylmethyl-morpholine, 4-(tetrazol-1-ylmethyl)morpholine, 4-(1H-tetrazol-1-ylmethyl)morpholine, SCHEMBL12851401, 1-(Morpholinomethyl)-1H-tetrazole, CFA84336, ZINC32599772, 4-[(1H-1,2,3,4-Tetrazol-1-yl)methyl]morpholine

Molecular Formula:	C₆H₁₁N₅O	Molecular Weight:	169.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FNLNNOYSACWSGI-UHFFFAOYSA-N

127843-36-1

4-(1H-1,2,3,4-Tetrazol-5-yl)butanoic acid (1 supplier)

IUPAC Name: 4-(2~{H}-tetrazol-5-yl)butanoic acid | CAS Registry Number: 1266476-55-4
Synonyms: 1H-Tetrazole-5-butyric acid, SCHEMBL1650867, MolPort-022-520-858, ZINC82522530, AKOS022769246, 4-(1H-1,2,3,4-tetrazol-5-yl)butanoic acid

Molecular Formula:	C₅H₈N₄O₂	Molecular Weight:	156.145 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LALQGOMCBXAJNM-UHFFFAOYSA-N

1266476-55-4

4-(1h-1,2,3,4-Tetrazol-5-yl)oxan-4-amine (0 suppliers)

IUPAC Name: 4-(2H-tetrazol-5-yl)oxan-4-amine | CAS Registry Number: 1248180-39-3
Synonyms: 4-(2H-tetrazol-5-yl)oxan-4-amine, AKOS010393593, CS-0243112

Molecular Formula:	C₆H₁₁N₅O	Molecular Weight:	169.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HFAKKFLWRJLLCP-UHFFFAOYSA-N

1248180-39-3

4-(1H-1,2,3,4-tetrazol-5-yl)oxan-4-ol (2 suppliers)

IUPAC Name: 4-(2H-tetrazol-5-yl)oxan-4-ol | CAS Registry Number: 1803607-53-5
Synonyms: AKOS033719354, ZINC170617744, Z1992316383

Molecular Formula:	C₆H₁₀N₄O₂	Molecular Weight:	170.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ODAWDOIITYAMQO-UHFFFAOYSA-N

1803607-53-5

4-(1H-1,2,3,4-Tetrazol-5-yl)piperidin-4-ol hydrochloride (2 suppliers)

IUPAC Name: 4-(2H-tetrazol-5-yl)piperidin-4-ol;hydrochloride | CAS Registry Number: 1803589-30-1
Synonyms: 4-(1H-1,2,3,4-tetrazol-5-yl)piperidin-4-ol hydrochloride, AKOS026743275, Z1981870461

Molecular Formula:	C₆H₁₂ClN₅O	Molecular Weight:	205.640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: AHQOHGXGLHMTLI-UHFFFAOYSA-N

1803589-30-1

4-(1H-1,2,3,4-tetrazol-5-ylmethoxy)aniline (2 suppliers)

IUPAC Name: 4-(2H-tetrazol-5-ylmethoxy)aniline | CAS Registry Number: 575474-47-4
Synonyms: SCHEMBL12844914, ZINC42191816, AKOS010625601, MCULE-4822732762, NE45337, EN300-74140, 4-[(1H-1,2,3,4-tetrazol-5-yl)methoxy]aniline, Z1713622724

Molecular Formula:	C₈H₉N₅O	Molecular Weight:	191.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YAVHXIHLIWRSMC-UHFFFAOYSA-N

575474-47-4

4-(1H-1,2,3-benzotriazol-1-yl)-1-methylpyridin-1-ium iodide (6 suppliers)

457051-53-5

4-(1H-1,2,3-benzotriazol-1-yl)-3-nitrobenzoic acid (5 suppliers)

4-(1H-1,2,3-Benzotriazol-1-yl)benzoic acid (2 suppliers)

IUPAC Name: 4-(benzotriazol-1-yl)benzoic acid | CAS Registry Number: 314248-56-1
Synonyms: 4-(1H-1,2,3-benzotriazol-1-yl)benzoic acid, Oprea1_323093, Oprea1_542758, SCHEMBL12321787, CTK7I8016, ZINC320458, AKOS002662729, MCULE-4469551496, NE57858, EN300-52762, Z802671652

Molecular Formula:	C₁₃H₉N₃O₂	Molecular Weight:	239.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FIZQRWMBURRTGD-UHFFFAOYSA-N

314248-56-1

4-(1H-1,2,3-BENZOTRIAZOL-1-YL)BUTANOIC ACID (2 suppliers)

4-(1H-1,2,3-BENZOTRIAZOL-1-YL)PYRIMIDIN-2-AMINE (5 suppliers)

IUPAC Name: 4-(benzotriazol-1-yl)pyrimidin-2-amine | CAS Registry Number: 1542059-06-2
Synonyms: 4-(1H-1,2,3-benzotriazol-1-yl)pyrimidin-2-amine, MolPort-023-768-883, ZINC87839183, AKOS019421780, 4-(1,2,3-BENZOTRIAZOL-1-YL)PYRIMIDIN-2-AMINE, Z1946684615

Molecular Formula:	C₁₀H₈N₆	Molecular Weight:	212.216 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UMUPYEIXIUWMBR-UHFFFAOYSA-N

1542059-06-2

4-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N,N-dimethylaniline (2 suppliers)

IUPAC Name: 4-(benzotriazol-1-ylmethyl)-N,N-dimethylaniline | CAS Registry Number: 29546-14-3
Synonyms: 4-(benzotriazol-1-ylmethyl)-N,N-dimethylaniline, ZINC5328590, 4-[(1H-Benzotriazol-1-yl)methyl]-N,N-dimethylaniline

Molecular Formula:	C₁₅H₁₆N₄	Molecular Weight:	252.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PJTPPBJCNDZPFH-UHFFFAOYSA-N

29546-14-3

4-(1H-1,2,3-Benzotriazol-1-ylmethyl)benzohydrazide (1 supplier)

4-(1H-1,2,3-benzotriazol-1-ylmethyl)benzoic acid (5 suppliers)

4-(1H-1,2,3-BENZOTRIAZOL-1-YLMETHYL)PHENYLAMINE (10 suppliers)

IUPAC Name: 4-(benzotriazol-1-ylmethyl)aniline | CAS Registry Number: 129075-89-4
Synonyms: MolPort-002-478-651, ZINC00170382, CID2764419, 8T-0253

Molecular Formula:	C₁₃H₁₂N₄	Molecular Weight:	224.261180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GJSIHNFDWYIROW-UHFFFAOYSA-N

129075-89-4

31501 to 31550 of 199031 results Page:

620 621 622 623 624 625 626 627 628 629 630 [631] 632 633 634 635 636 637 638 639 640