1,2 - DICHLOROETHANE SOLUTION REFERENCE MATERIAL, CERTIFIED REFERENCE MATERIAL,1,2 9-NONANETRIOL 97+% Suppliers & Manufacturers

CHEMICAL products beginning with : 1

14051 to 14100 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,2 - DICHLOROETHANE SOLUTION REFERENCE MATERIAL, CERTIFIED REFERENCE MATERIAL (1 supplier)

1,2 9-NONANETRIOL 97+% (10 suppliers)

IUPAC Name: nonane-1,2,9-triol | CAS Registry Number: 382631-42-7
Synonyms: 1,2,9-Nonanetriol, ACMC-209iyz, CTK4H9596, ANW-28857, AG-F-34838, N0652, I14-107915

Molecular Formula:	C₉H₂₀O₃	Molecular Weight:	176.253300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CUUVVDHSUIKLPH-UHFFFAOYSA-N

382631-42-7

1,2 BENZENE DIMETHANOL, [RING-14C(U)] (1 supplier)

1,2 Benzisoxazole, 3-Methane Sulphonic Sodium Salt (1 supplier)

1,2 BIS(CARBOXYMETHYLBENZYL)PIPERADINE (1 supplier)

1,2 Dicarbadodecaborane (13 suppliers)

IUPAC Name: (1Z)-3$l^{2},4$l^{2},5$l^{2},6$l^{2},7$l^{2},8$l^{2},9$l^{2},10$l^{2},11$l^{2},12$l^{2}-decaboracyclododecene | CAS Registry Number: 16872-09-6
Synonyms: o-Carborane

Molecular Formula:	C₂H₂B₁₀	Molecular Weight:	134.147280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GJLPUBMCTFOXHD-UPHRSURJSA-N

16872-09-6

1,2 DICHLOROETHANE, 1000UG/ML (1 supplier)

1,2 DIMETHYL ADAMANTANE-D3 (MIXTURE OF DISASTEREOMERS) (1 supplier)

1,2 Dimethyl Benzimidazole (10 suppliers)

IUPAC Name: 1,2-dimethylbenzimidazole | CAS Registry Number: 2876-08-6
Synonyms: 1,2-Dimethylbenzimidazole, 1H-Benzimidazole, 1,2-dimethyl-, 1,2-Dimethyl-1H-benzimidazole, NSC222974, ZINC01473034, ST5056403, EU-0042417, InChI=1/C9H10N2/c1-7-10-8-5-3-4-6-9(8)11(7)2/h3-6H,1-2H

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.189100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PJQIBTFOXWGAEN-UHFFFAOYSA-N

2876-08-6

1,2 DINITROTOLUENE, 1000UG/ML (1 supplier)

1,2 Ethane Di Sulfonic Acid Di Sodium Salt (1 supplier)

5325-43-0

1,2 Ethane Disulfonic Acid Di Sodium Salt (0 suppliers)

1,2 Hexanediol (39 suppliers)

IUPAC Name: (2S)-hexane-1,2-diol | CAS Registry Number: 6920-22-5
Synonyms: ZINC02539390, InChI=1/C6H14O2/c1-2-3-4-6(8)5-7/h6-8H,2-5H2,1H

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.174160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FHKSXSQHXQEMOK-LURJTMIESA-N

6920-22-5

1,2 Phenylene Diacetic Acid (26 suppliers)

IUPAC Name: 2-[2-(carboxymethyl)phenyl]acetic acid | CAS Registry Number: 7500-53-0
Synonyms: o-Benzenediacetic acid, o-Phenylenediacetic acid, Ambap7267, 1,2-Phenylenediacetic acid, 131407_ALDRICH, 1,2-BENZENEDIACETIC ACID, EINECS 231-355-1, NSC401681, 19806-17-8

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MMEDJBFVJUFIDD-UHFFFAOYSA-N

7500-53-0

1,2 PHOSPHATIDYLCHOLINE-L A-DIARACHIDONYL[11-14C] (1 supplier)

1,2',11'-tributyl-3a',9a',12a',12b',12c',12d'-hexahydro-1'h,2h,5h-spiro[pyrrolidine-3,9'-pyrrolo[3,4-h]pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline]-1',2,3',5,10',12'(2'h,4'h,11'h)-hexone (1 supplier)

Synonyms: NSC159929, AC1L6K0X, AC1Q6FA6, KST-1B3984, AR-1B4960, NSC-159929

Molecular Formula:	C₃₁H₄₀N₄O₆	Molecular Weight:	564.672500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CCCYCGIPXQEBNK-UHFFFAOYSA-N

40120-02-3

1,2'-Bi-1H-azepine, dodecahydro- (1 supplier)

IUPAC Name: 1-(azepan-2-yl)azepane | CAS Registry Number: 104502-18-3
Synonyms: SCHEMBL616084, 2-(perhydroazepino)perhydroazepine

Molecular Formula:	C₁₂H₂₄N₂	Molecular Weight:	196.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UWSCJICCRXNKCK-UHFFFAOYSA-N

104502-18-3

1,2'-Biadamantane (2 suppliers)

IUPAC Name: 1-(2-adamantyl)adamantane | CAS Registry Number: 34973-56-3
Synonyms: 1,2'-biadamantyl, 1,2'-diadamantane, AGN-PC-00445R, CTK8I3495, PHYKSFKROCAKSA-RPOBMFEDSA-N, 1,2'-Bitricyclo[3.3.1.13,7]decane, adamantyl(tricyclo[3.3.1.1(3,7)]decyl), adamantyl (tricyclo[3.3.1.1(3,7)]decanyl), adamantyl (tricyclo[3.3.1.1~3,7~]decanyl), tricyclo[3.3.1.1(3,7)]decanyl(adamantanyl), adamantyl (tricyclo-[3.3.1.1(3,7)]-decanyl)

Molecular Formula:	C₂₀H₃₀	Molecular Weight:	270.452200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PHYKSFKROCAKSA-UHFFFAOYSA-N

34973-56-3

1,2'-Bianthracene (1 supplier)

IUPAC Name: 1-anthracen-2-ylanthracene | CAS Registry Number: 67263-09-6
Synonyms: CTK1H8343

Molecular Formula:	C₂₈H₁₈	Molecular Weight:	354.442520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZOWXDTWTFGDQFK-UHFFFAOYSA-N

67263-09-6

1,2'-BINAPHTHALENE (7 suppliers)

IUPAC Name: 1-naphthalen-2-ylnaphthalene | CAS Registry Number: 4325-74-0
Synonyms: 1,2'-Binaphthyl, 1,2'-Binaphthalene, alpha,beta-Binaphthyl, .alpha.,.beta.-Binaphthyl, 1,2'-Binaphthyl (8CI), 1,2'-Binaphthalene (9CI), NSC30993, CID78018, NSC 30993

Molecular Formula:	C₂₀H₁₄	Molecular Weight:	254.325160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CFPMTYLOUSWLLM-UHFFFAOYSA-N

4325-74-0

1,2'-Binaphthalene, 1,1',2,2',3,3',4,4'-octahydro- (0 suppliers)

IUPAC Name: 1-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 91598-34-4
Synonyms: 27426-98-8, 2,2'-Bitetralin, ACMC-20lumv, AC1L3IWE, CTK3G4073, 1,1',2,2',3,3',4,4'-octahydro-1,2'-binaphthalene, 1-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,2,3,4-tetrahydronaphthalene

Molecular Formula:	C₂₀H₂₂	Molecular Weight:	262.388680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TUSWCARXJKWLGI-UHFFFAOYSA-N

91598-34-4

1,2'-BIPIPERAZINE (3 suppliers)

IUPAC Name: 1-piperazin-2-ylpiperazine | CAS Registry Number: 151142-74-4
Synonyms: 1,2-bipiperazine, ACMC-20n64r, SureCN8694678, CTK0G9564, AG-D-97985, KB-149125, 1,2-Bipiperazine(9CI);1,2''-BIPIPERAZINE

Molecular Formula:	C₈H₁₈N₄	Molecular Weight:	170.255320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DTTOVSVQDLDGMW-UHFFFAOYSA-N

151142-74-4

1,2'-Bipyridinium (2 suppliers)

IUPAC Name: 1-pyridin-1-ium-2-ylpyridin-1-ium | CAS Registry Number: 83960-89-8
Synonyms: SureCN40911, CTK3D1048

Molecular Formula:	C₁₀H₁₀N₂+₂	Molecular Weight:	158.199800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: KMSFGOSNSYQVGL-UHFFFAOYSA-O

83960-89-8

1,2'-Bipyridinium, 2,3,4,6-tetraphenyl-, perchlorate (1 supplier)

IUPAC Name: 2,3,4,6-tetraphenyl-1-pyridin-1-ium-2-ylpyridin-1-ium;diperchlorate | CAS Registry Number: 144522-27-0
Synonyms: ACMC-20n42t, CTK0B3032

Molecular Formula:	C₃₄H₂₆Cl₂N₂O₈	Molecular Weight:	661.484840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YUUNFKYVJMJOLV-UHFFFAOYSA-M

144522-27-0

1,2'-Bipyridinium, 2,4,6-triphenyl-, perchlorate (1 supplier)

IUPAC Name: 2,4,6-triphenyl-1-pyridin-1-ium-2-ylpyridin-1-ium;diperchlorate | CAS Registry Number: 54231-67-3
Synonyms: CTK1F9294

Molecular Formula:	C₂₈H₂₂Cl₂N₂O₈	Molecular Weight:	585.388880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OWMJPWJQXKNZTP-UHFFFAOYSA-M

54231-67-3

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

IUPAC Name: 2,4,6-triphenyl-1-pyridin-2-ylpyridin-1-ium;tetrafluoroborate | CAS Registry Number: 71017-84-0
Synonyms: 2,4,6-Triphenyl-1-(pyridin-2-yl)-1-5-pyridin-1-ylium, 2,4,6-Triphenyl-1-(pyridin-2-yl)-1-5-pyridin-1-ylium; tetrafluoroborate

Molecular Formula:	C₂₈H₂₁BF₄N₂	Molecular Weight:	472.294 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DOOQVCLPRBVIDQ-UHFFFAOYSA-N

71017-84-0

1,2'-Bipyridinium, 2,6-bis(ethoxycarbonyl)-4-phenyl-,tetrafluoroborate(1-) (0 suppliers)

80815-37-8

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

89478-69-3

1,2'-Bipyridinium, 2-(1H-benzimidazol-2-yl)-4,6-diphenyl-, perchlorate (1 supplier)

IUPAC Name: 2-(4,6-diphenyl-1-pyridin-1-ium-2-ylpyridin-1-ium-2-yl)-1H-benzimidazole;diperchlorate | CAS Registry Number: 88047-36-3
Synonyms: CTK3B9216

Molecular Formula:	C₂₉H₂₂Cl₂N₄O₈	Molecular Weight:	625.412980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: CHHVSLNQIXXXKG-UHFFFAOYSA-N

88047-36-3

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

87031-61-6

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

89478-18-2

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

89478-48-8

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

89478-38-6

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

89478-62-6

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

89478-40-0

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 (1 supplier)

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) (1 supplier)

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 (1 supplier)

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 (7 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

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