1,2'-Bipyridinium, 3'-methyl-2,4,6-triphenyl-, tetrafluoroborate(1-),1,2'-Bipyridinium, 3'-methyl-2,6-bis(1-methylethyl)-4-phenyl-,tetrafluoroborate(1-) Suppliers & Manufacturers

CHEMICAL products beginning with : 1

14101 to 14150 of 357116 results Page:

280 281 282 [283] 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300

PRODUCT NAME

CAS Registry Number

1,2'-Bipyridinium, 3'-methyl-2,4,6-triphenyl-, tetrafluoroborate(1-) (0 suppliers)

89374-03-8

1,2'-Bipyridinium, 3'-methyl-2,6-bis(1-methylethyl)-4-phenyl-,tetrafluoroborate(1-) (0 suppliers)

88999-20-6

1,2'-Bipyridinium, 3'-methyl-2-(1-methylethyl)-4,6-diphenyl-,tetrafluoroborate(1-) (0 suppliers)

89021-79-4

1,2'-Bipyridinium, 3-hydroxy-5'-nitro-, chloride (0 suppliers)

IUPAC Name: 1-(5-nitropyridin-1-ium-2-yl)pyridin-1-ium-3-ol;dichloride | CAS Registry Number: 54346-55-3
Synonyms: CTK1F9082

Molecular Formula:	C₁₀H₉Cl₂N₃O₃	Molecular Weight:	290.102760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PHDQKCGQDCNEGT-UHFFFAOYSA-N

54346-55-3

1,2'-Bipyridinium, 3-methyl-5'-nitro-, chloride (0 suppliers)

IUPAC Name: 3-methyl-1-(5-nitropyridin-1-ium-2-yl)pyridin-1-ium;dichloride | CAS Registry Number: 63389-61-7
Synonyms: CTK1I7101

Molecular Formula:	C₁₁H₁₁Cl₂N₃O₂	Molecular Weight:	288.129940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YJXQGBVPORMNTJ-UHFFFAOYSA-M

63389-61-7

1,2'-Bipyridinium, 5'-bromo-2-(ethoxycarbonyl)-4,6-diphenyl-,tetrafluoroborate(1-) (0 suppliers)

89478-46-6

1,2'-Bipyridinium, 5'-chloro-2-(ethoxycarbonyl)-4,6-diphenyl-,tetrafluoroborate(1-) (0 suppliers)

89478-42-2

1,2'-Bipyridinium,2-(1,1-dimethylethyl)-6-(ethoxycarbonyl)-5'-methyl-4-phenyl-,tetrafluoroborate(1-) (0 suppliers)

89478-54-6

1,2'-Bipyridinium,2-(ethoxycarbonyl)-5'-methyl-4-(4-methylphenyl)-6-phenyl-,tetrafluoroborate(1-) (0 suppliers)

89478-50-2

1,2'-Bipyridinium,3',5'-dinitro-, chloride (1:1) (0 suppliers)

IUPAC Name: 1-ethyl-4-hydroxy-2-oxo-N-(oxolan-2-ylmethyl)quinoline-3-carboxamide | CAS Registry Number: 5552-55-6
Synonyms: AC1MEADD, CBKinase1_000459, CBKinase1_012859, Oprea1_538008, STOCK1S-00039, MolPort-001-731-424, STK056715, AKOS000624366, CCG-200717, MCULE-3210598894, BRD-A68261341-001-01-0, 1-ethyl-2-hydroxy-4-oxo-N-(oxolan-2-ylmethyl)quinoline-3-carboxamide, 1-ethyl-4-hydroxy-2-oxo-N-(tetrahydrofuran-2-ylmethyl)-1,2-dihydroquinoline-3-carboxamide

Molecular Formula:	C₁₇H₂₀N₂O₄	Molecular Weight:	316.351700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LXHUAIQNCMEWNU-UHFFFAOYSA-N

5552-55-6

1,2'-Bipyridinium,5'-bromo-2-(ethoxycarbonyl)-4-(4-methylphenyl)-6-phenyl-,tetrafluoroborate(1-) (0 suppliers)

89478-52-4

1,2'-Carbonylbisadamantane (1 supplier)

IUPAC Name: 1-adamantyl(2-adamantyl)methanone | CAS Registry Number: 38256-02-9
Synonyms: AGN-PC-00NY8F, CTK8I5160, 1-adamantyl(2-adamantyl)methanone

Molecular Formula:	C₂₁H₃₀O	Molecular Weight:	298.462300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XVUUOXQRRPHNIF-UHFFFAOYSA-N

38256-02-9

1,2'-DINAPHTHYLAMINE (0 suppliers)

1,2'-NNO-Azoxybisnaphthalene (1 supplier)

IUPAC Name: naphthalen-2-yl-(naphthalen-1-ylamino)-oxoazanium | CAS Registry Number: 17334-04-2

Molecular Formula:	C₂₀H₁₅N₂O+	Molecular Weight:	299.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ICUNJZOUHQOGPD-UHFFFAOYSA-N

17334-04-2

1,2(1H)-Isoquinolinedicarboxylic acid (4 suppliers)

IUPAC Name: 6-bromo-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid | CAS Registry Number: 1260643-32-0
Synonyms: 6-Bromo-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid, 6-BROMO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID, AK-68672, CTK8B8666, DTXSID20696247, MolPort-022-417-035, 4947AA, ANW-61000, AKOS016003455, AB19088, FCH1323631, HE274125, AX8026420, KB-247656, ST2418885, TC-149745, Z-5354, Z-8153, 6-BROMO-1,2,3,4-TETRAHYDROISOQUINOLINECARBOXYLIC ACID

Molecular Formula:	C₁₀H₁₀BrNO₂	Molecular Weight:	256.099 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LOEFNPKFRHLLSR-UHFFFAOYSA-N

1260643-32-0

1,2(1H)-Isoquinolinedicarboxylic acid, 3,4-dihydro-, 2-(9H-fluoren-9-ylmethyl) ester (3 suppliers)

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonyl)-3,4-dihydro-1H-isoquinoline-1-carboxylic acid | CAS Registry Number: 182161-83-7
Synonyms: AC1NFQYS, SCHEMBL16465859, AKOS012711686, 2-(9H-fluoren-9-ylmethoxycarbonyl)-3,4-dihydro-1H-isoquinoline-1-carboxylic Acid, AM019804, 2-[(9H-fluoren-9-ylmethoxy)carbonyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid, 2-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-3,4-DIHYDRO-1H-ISOQUINOLINE-1-CARBOXYLIC ACID

Molecular Formula:	C₂₅H₂₁NO₄	Molecular Weight:	399.446 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AGSTVRGPOSEJQQ-UHFFFAOYSA-N

182161-83-7

1,2(1H)-Isoquinolinedicarboxylic acid, 3,4-dihydro-, 2-(phenylmethyl) ester (0 suppliers)

IUPAC Name: 3-(aminomethyl)-8-bromo-6-methylimidazo[1,5-a]pyrimidin-4-amine | CAS Registry Number: 1352900-00-5
Synonyms: KB-274154, imidazo[1,5-a]pyrimidine-3-methanamine,4-amino-8-bromo-6-methyl-

Molecular Formula:	C₈H₁₀BrN₅	Molecular Weight:	256.102500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NFMFZUMVFQMNBO-UHFFFAOYSA-N

1352900-00-5

1,2(1H)-Isoquinolinedicarboxylic acid, 3,4-dihydro-, 2-(phenylmethyl) ester, (1R)- (0 suppliers)

IUPAC Name: 3-(aminomethyl)-6-methylimidazo[1,5-a]pyrimidine-4,8-diamine | CAS Registry Number: 1352881-28-7
Synonyms: KB-274163, imidazo[1,5-a]pyrimidine-4,8-diamine,3-(aminomethyl)-6-methyl-

Molecular Formula:	C₈H₁₂N₆	Molecular Weight:	192.221080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: POTBXMVJWJDSRE-UHFFFAOYSA-N

1352881-28-7

1,2(1H)-Isoquinolinedicarboxylic acid, 3,4-dihydro-, 2-methyl ester (3 suppliers)

IUPAC Name: 2-methoxycarbonyl-3,4-dihydro-1H-isoquinoline-1-carboxylate | CAS Registry Number: 110599-67-2
Synonyms: ACMC-20mdjb, CTK0D4639

Molecular Formula:	C₁₂H₁₂NO₄-	Molecular Weight:	234.227980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KZFWIMQCWWZZAQ-UHFFFAOYSA-M

110599-67-2

1,2(1H)-Isoquinolinedicarboxylic acid, 3,4-dihydro-6,7-dimethoxy-, 2-ethyl ester (0 suppliers)

211373-42-1

1,2(1H)-Isoquinolinedicarboxylic acid, 3,4-dihydro-6,7-dimethoxy-,dimethyl ester (0 suppliers)

137958-01-1

1,2(1H)-Isoquinolinedicarboxylic acid, 3,4-dihydro-6-(methylsulfonyl)-, 2-(1,1-dimethylethyl)ester (0 suppliers)

1644239-41-7

1,2(2H)-PYRIDINEDICARBONITRILE, 3,6-DIHYDRO-4,5-DIMETHYL- (0 suppliers)

IUPAC Name: 4,5-dimethyl-3,6-dihydro-2H-pyridine-1,2-dicarbonitrile | CAS Registry Number: 922140-96-3
Synonyms: CTK3G1012, 1,2(2H)-Pyridinedicarbonitrile, 3,6-dihydro-4,5-dimethyl-

Molecular Formula:	C₉H₁₁N₃	Molecular Weight:	161.203740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RZIMSYPXZRLCRE-UHFFFAOYSA-N

922140-96-3

1,2(2H)-Pyridinedicarboxylic acid, 3,4-dihydro-, bis(phenylmethyl)ester, (S)- (0 suppliers)

87829-73-0

1,2(2H)-Pyridinedicarboxylic acid, 3,4-dihydro-, dimethyl ester, (2S)- (0 suppliers)

IUPAC Name: dimethyl (2S)-3,4-dihydro-2H-pyridine-1,2-dicarboxylate | CAS Registry Number: 88817-74-7
Synonyms: CTK3A5850

Molecular Formula:	C₉H₁₃NO₄	Molecular Weight:	199.203820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XCILQSXNACZABQ-ZETCQYMHSA-N

88817-74-7

1,2(2H)-Pyridinedicarboxylic acid, 3,6-dihydro-, bis(1,1-dimethylethyl)ester, (2S)- (0 suppliers)

653589-34-5

1,2(2H)-Pyridinedicarboxylic acid, 3,6-dihydro-4-hydroxy-6-oxo-,bis(1,1-dimethylethyl) ester, (2S)- (0 suppliers)

653589-15-2

1,2(2H)-Pyridinedicarboxylic acid, 3,6-dihydro-6-oxo-,bis(1,1-dimethylethyl) ester, (2S)- (0 suppliers)

515146-25-5

1,2(2H)-Pyridinedicarboxylic acid, 5,6-dihydro-, bis(1,1-dimethylethyl)ester, (2S)- (0 suppliers)

653589-42-5

1,2(4)-TOPAMINEQUINONE (1 supplier)

IUPAC Name: 4-(2-aminoethyl)-5-hydroxycyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 41596-67-2
Synonyms: o-Topaminequinone, 1,2-Topaminequinone, AC1L4BVA, 6-Hydroxydopamine quinone, 1,2(4)-Topaminequinone, 6-Hydroxydopamine o-quinone, CTK1D3748, 5-(2-Aminoethyl)-2-hydroxy-1,4-benzoquinone, 4-(2-aminoethyl)-5-hydroxycyclohexa-3,5-diene-1,2-dione, 2,5-Cyclohexadiene-1,4-dione, 2-(2-aminoethyl)-5-hydroxy-, 3,5-Cyclohexadiene-1,2-dione, 4-(2-aminoethyl)-5-hydroxy-, 41596-66-1

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LOQIYGRWRPVFQX-UHFFFAOYSA-N

41596-67-2

1,2(4H)-Pyridinedicarboxylic acid, 5,6-dihydro-, dimethyl ester (0 suppliers)

IUPAC Name: dimethyl 3,4-dihydro-2H-pyridine-1,6-dicarboxylate | CAS Registry Number: 88817-75-8
Synonyms: ACMC-20le9s, CTK3A5849

Molecular Formula:	C₉H₁₃NO₄	Molecular Weight:	199.203820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FLQCWEXUSKBAAA-UHFFFAOYSA-N

88817-75-8

1,2(4H)-Quinazolinediacetic acid, 4-oxo-, 2-ethyl 1-methyl ester (0 suppliers)

88267-69-0

1,2(or 2,3)-Diethylnaphthalene (1 supplier)

74710-00-2

1,2(R)-Dioleyloxy-3-dimethylamino-propane (2 suppliers)

666234-78-2

1,2,-O-ISOPROPYLENE-3,4-O-DI-O-BENZYL-Î’-D-FRUCTOFURANOSE-2-DIBENZYL PHOSPHATE (0 suppliers)

1,2,10,11-DODECATETRAENE (0 suppliers)

IUPAC Name: dodeca-1,2,10,11-tetraene | CAS Registry Number: 182364-13-2
Synonyms: 1,2,10,11-Dodecatetraene, AGN-PC-0154L7, CTK0E2828

Molecular Formula:	C₁₂H₁₈	Molecular Weight:	162.271320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HGBVBHPYHOSZGV-UHFFFAOYSA-N

182364-13-2

1,2,10,11-TETRACHLOROUNDECANE (5 suppliers)

IUPAC Name: 1,2,10,11-tetrachloroundecane | CAS Registry Number: 210049-49-3
Synonyms: CTK4E5655, AG-E-54155

Molecular Formula:	C₁₁H₂₀Cl₄	Molecular Weight:	294.088500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VVAAXDBMZVCVPA-UHFFFAOYSA-N

210049-49-3

1,2,10-Decanetriol (10 suppliers)

IUPAC Name: decane-1,2,10-triol | CAS Registry Number: 91717-85-0
Synonyms: Decane-1,2,10-triol, 1,2,10-Trihydroxydecane, ACMC-209rd3, AC1MC4E7, CTK3I6061, OR2126T, ANW-39733, D2721, FT-0606163

Molecular Formula:	C₁₀H₂₂O₃	Molecular Weight:	190.279880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RHINSRUDDXGHLV-UHFFFAOYSA-N

91717-85-0

1,2,10-trimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline-6-ium-11-ol;chloride (0 suppliers)

IUPAC Name: 1,2,10-trimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-6-ium-11-ol;chloride | CAS Registry Number: 20911-73-3
Synonyms: Menisperine chloride, Isocorydine methochloride, 6a-alpha-APORPHINIUM, 11-HYDROXY-1,2,10-TRIMETHOXY-6-METHYL-, CHLORIDE, AC1L1JFD, AGN-PC-078U5N, LS-21490, (6aS)-1,2,10-trimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-6-ium-11-ol;chloride, 11-hydroxy-1,2,10-trimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolinium chloride

Molecular Formula:	C₂₁H₂₆ClNO₄	Molecular Weight:	391.888440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PAEPOVLQEIALGP-UHFFFAOYSA-N

20911-73-3

1,2,10-TRIMETHOXY-6-METHYL-5,6,6A,7-TETRAHYDRO-4H-DIBENZO[DE,G]QUINOLINE (0 suppliers)

IUPAC Name: (2-chlorocyclohexyl)sulfonylbenzene | CAS Registry Number: 33995-48-1
Synonyms: [(2-chlorocyclohexyl)sulfonyl]benzene, NSC108274, AC1L6JNP, AC1Q6UN8, CTK4H1574, KST-1A3983, (2-chlorocyclohexyl)sulfonylbenzene, AR-1A8085, AG-J-27049, NSC-108274, Benzene,[[(1R,2R)-2-chlorocyclohexyl]sulfonyl]-, rel-, Benzene,[(2-chlorocyclohexyl)sulfonyl]-, trans-; Sulfone, 2-chlorocyclohexyl phenyl,trans- (8CI); NSC 108274

Molecular Formula:	C₁₂H₁₅ClO₂S	Molecular Weight:	258.764300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OBWNQTHXCSRBBL-UHFFFAOYSA-N

33995-48-1

1,2,10-Trimethoxy-9-benzyloxy-7H-dibenzo[de,g]quinolin-7-one (1 supplier)

Molecular Formula:	C₂₆H₂₁NO₅	Molecular Weight:	427.448640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LHDHNCHDIMPENN-UHFFFAOYSA-N

35096-44-7

1,2,11,12-Dodecanetetrol (0 suppliers)

IUPAC Name: dodecane-1,2,11,12-tetrol | CAS Registry Number: 61767-62-2
Synonyms: CTK2D2744

Molecular Formula:	C₁₂H₂₆O₄	Molecular Weight:	234.332440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RSAAVARFAITAFK-UHFFFAOYSA-N

61767-62-2

1,2,11,12-TETRACHLORODODECANE (5 suppliers)

IUPAC Name: 1,2,11,12-tetrachlorododecane | CAS Registry Number: 210115-98-3
Synonyms: CTK4E5668, AG-E-54194

Molecular Formula:	C₁₂H₂₂Cl₄	Molecular Weight:	308.115080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KCUBGXUKKHVDMK-UHFFFAOYSA-N

210115-98-3

1,2,11,12-TETRACHLOROPERFLUORODODECANE, 95 % (3 suppliers)

IUPAC Name: 1,2,11,12-tetrachloro-1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12-docosafluorododecane | CAS Registry Number: 2263-97-0
Synonyms: MolPort-019-937-577, 1,2,11,12-Tetrachloroperfluorododecane, KB-83904

Molecular Formula:	C₁₂Cl₄F₂₂	Molecular Weight:	703.905270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	22

InChIKey: QVGXCOZGXTUREC-UHFFFAOYSA-N

2263-97-0

1,2,11,12-Tetraoxacycloeicosane-3,13-dione, 10,20-dihydroxy- (0 suppliers)

IUPAC Name: 10,20-dihydroxy-1,2,11,12-tetraoxacycloicosane-3,13-dione | CAS Registry Number: 66152-16-7
Synonyms: CTK1I0785

Molecular Formula:	C₁₆H₂₈O₈	Molecular Weight:	348.388720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZVVRFYKZMRPMEK-UHFFFAOYSA-N

66152-16-7

1,2,11-Undecanetriol (0 suppliers)

IUPAC Name: undecane-1,2,11-triol | CAS Registry Number: 10596-06-2
Synonyms: AGN-PC-00L1LS, CTK0G4261

Molecular Formula:	C₁₁H₂₄O₃	Molecular Weight:	204.306460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FAKLAEQNIGOLGL-UHFFFAOYSA-N

10596-06-2

1,2,13,14-TETRACHLOROTETRADECANE (4 suppliers)

IUPAC Name: 1,2,13,14-tetrachlorotetradecane | CAS Registry Number: 221155-23-3
Synonyms: CTK4E8641, AG-E-61739, Tetradecane,1,2,13,14-tetrachloro-

Molecular Formula:	C₁₄H₂₆Cl₄	Molecular Weight:	336.168240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RUUXQUXRZDFJEA-UHFFFAOYSA-N

221155-23-3

1,2,14,15-Tetrathia-5,8,11,18,21,24-hexaazacyclohexacosane-4,8,12,17,21,25-hexacarboxylic acid, 6,10,19,23-tetraoxo-,8,21-bis(1,1-dimethylethyl) 4,12,17,25-tetramethyl ester,(4R,12R,17R,25R)- (0 suppliers)

578740-46-2

1,2,15-Pentadecanetriol (1 supplier)

IUPAC Name: pentadecane-1,2,15-triol | CAS Registry Number: 57289-60-8
Synonyms: pentadecane-1,2,15-triol, AC1LBI1U, AGN-PC-0JSIR7, SCHEMBL3958619, CTK8A4146, VEYSROSAHOKCJR-UHFFFAOYSA-N, AG-J-69123

Molecular Formula:	C₁₅H₃₂O₃	Molecular Weight:	260.412780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VEYSROSAHOKCJR-UHFFFAOYSA-N

57289-60-8

1,2,16-HEXADECANETRICARBOXYLIC ACID, TRIMETHYL ESTER (0 suppliers)

IUPAC Name: trimethyl hexadecane-1,2,16-tricarboxylate | CAS Registry Number: 185760-23-0
Synonyms: CTK0A4264, 1,2,16-Hexadecanetricarboxylic acid, trimethyl ester

Molecular Formula:	C₂₂H₄₀O₆	Molecular Weight:	400.549400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TVSZEOHBZRENAA-UHFFFAOYSA-N

185760-23-0

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