2,2',2'-NITRILOTRIS[N-(2-HYDROXYETHYL)ACETAMIDE],2,2',2'-NITRILOTRISETHANOL 1H-BENZOTRIAZOLE SALT Suppliers & Manufacturers

CHEMICAL products beginning with : 2

13801 to 13850 of 400860 results Page:

260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 [277] 278 279 280

PRODUCT NAME

CAS Registry Number

2,2',2'-NITRILOTRIS[N-(2-HYDROXYETHYL)ACETAMIDE] (4 suppliers)

IUPAC Name: 2-[bis[2-(2-hydroxyethylamino)-2-oxoethyl]amino]-N-(2-hydroxyethyl)acetamide | CAS Registry Number: 52027-23-3
Synonyms: EINECS 257-617-5, CID104061, 2,2',2''-Nitrilotris(N-(2-hydroxyethyl)acetamide)

Molecular Formula:	C₁₂H₂₄N₄O₆	Molecular Weight:	320.342160 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: BCHUJYSTAWRRKO-UHFFFAOYSA-N

52027-23-3

2,2',2'-NITRILOTRISETHANOL 1H-BENZOTRIAZOLE SALT (1 supplier)

IUPAC Name: 2H-benzotriazole; 2-[bis(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 60303-08-4
Synonyms: Benzotriazole, triethanolamine salt, EINECS 260-803-9, EINECS 262-152-6, CID108917, 2,2',2''-Nitrilotrisethanol, compound with 1H-benzotriazole, 2,2',2''-Nitrilotrisethanol, compound with 1H-benzotriazole (1:1), Ethanol, 2,2',2''-nitrilotris-, compd. with 1H-benzotriazole (1:1), 57540-23-5

Molecular Formula:	C₁₂H₂₀N₄O₃	Molecular Weight:	268.312200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YOQINPWXHSJWDI-UHFFFAOYSA-N

60303-08-4

2,2',2'-NITRILOTRISETHANOL 5-METHYL-1H-BENZOTRIAZOLE SALT (1 supplier)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 5-methyl-2H-benzotriazole | CAS Registry Number: 68480-31-9
Synonyms: Tolutriazole, triethanolamine salt, EINECS 270-909-7, CID110376, 2,2',2''-Nitrilotrisethanol, compound with 5-methyl-1H-benzotriazole (1:1), Ethanol, 2,2',2''-nitrilotris-, compd. with 5-methyl-1H-benzotriazole (1:1), Ethanol, 2,2',2''-nitrilotris-, compd. with 6-methyl-1H-benzotriazole (1:1)

Molecular Formula:	C₁₃H₂₂N₄O₃	Molecular Weight:	282.338780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WCIMDGLEXKQGTL-UHFFFAOYSA-N

68480-31-9

2,2',2'-NITRILOTRISETHANOL PIPERIDINIUM DIHYDROGENPHOSPHONATE SALT (0 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;dihydrogen phosphate;piperidin-1-ium | CAS Registry Number: 85118-37-2
Synonyms: EINECS 285-691-9, 2,2',2''-Nitrilotrisethanol, compound with piperidinium dihydrogenphosphate (1:1)

Molecular Formula:	C₁₁H₂₉N₂O₇P	Molecular Weight:	332.334 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: GAPRIUKWVPFEBN-UHFFFAOYSA-N

85118-37-2

2,2',2'-NITRILOTRISETHANOL,SODIUM SALT (5 suppliers)

IUPAC Name: sodium 2-[bis(2-hydroxyethyl)amino]ethanolate | CAS Registry Number: 17158-63-3
Synonyms: EINECS 241-214-6, 2,2',2''-Nitrilotrisethanol, sodium salt

Molecular Formula:	C₆H₁₄NNaO₃	Molecular Weight:	171.170030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RXTFXYFZFYCMJK-UHFFFAOYSA-N

17158-63-3

2,2',2'-PROPANE-1,2,3-TRIYLTRIOXYTRIETHANOL (4 suppliers)

IUPAC Name: 2-[2,3-bis(2-hydroxyethoxy)propoxy]ethanol | CAS Registry Number: 21156-05-8
Synonyms: Glycereth-7, Glycereth-12, Glycereth-20, Glycereth-26, Ethoxylated glycerin, Glycerine ethoxylate, Ethoxylated glycerine, Glycerol, ethoxylated, Glycerine, ethoxylated, PEG-7 Glyceryl ether, PEG-12 Glyceryl ether, PEG-20 Glyceryl ether, PEG-26 Glyceryl ether, Polyoxyethylene glyceryl ether, Glycerol poly(oxyethylene) ether, 1,2,3-Propanetriol, ethoxylated, Glyceryl polyethylene glycol ether, Glycerin, ethylene oxide condensate, Polyoxyethylene (7) glyceryl ether, CID88802

Molecular Formula:	C₉H₂₀O₆	Molecular Weight:	224.251500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UCYLROVJSUACAD-UHFFFAOYSA-N

21156-05-8

2,2',2'-S-PHENENYL-TRIS-BENZO[D]THIAZOLE (4 suppliers)

117310-81-3

2,2',2-terpyridine (15 suppliers)

IUPAC Name: 2,6-di(pyridin-2-yl)pyridine | CAS Registry Number: 1148-79-4
Synonyms: Tripyridyl, Tripyridine, 2,2',2''-Terpyridyl, 2,2',2''-Tripyridyl, 2,2',2''-Terpyridine, 2,2':6',2''-Terpyridine, 2,2'2''-Tripyridyl, 2,6-Bis(2-pyridyl)pyridine, Enamine_000115, NCIMech_000074, 2,2',2''-Tripyridine, 2,2',6',2 -Terpyridine, 2,2':6',2"-Terpyridine, CCRIS 3429, 2,6-Di(2-pyridyl)pyridine, Ba 2799, MLS000048666, NSC3905, 234672_ALDRICH, 2,6-Di(pyridin-2-yl)pyridine

Molecular Formula:	C₁₅H₁₁N₃	Molecular Weight:	233.267940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DRGAZIDRYFYHIJ-UHFFFAOYSA-N

1148-79-4

2,2',2â€,2â€™â€™â€™-[[6,8-DI(PIPERIDIN-1-YL)PYRIMIDO[5,4-D]PYRIMIDINE-2,4-DIYL] DINITRILO]TETRAETHANOL (U/D) (0 suppliers)

2,2',3',4,5-PENTACB (13C12, 99%) 40+/-2 UG/ML IN NONANE (0 suppliers)

2,2',3',4,5-PENTACB UNLABELED (0 suppliers)

2,2',3',4,5-PENTACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)

2,2',3',4,5-PENTACHLOROBIPHENYL (7 suppliers)

IUPAC Name: 1,2,4-trichloro-5-(2,3-dichlorophenyl)benzene | CAS Registry Number: 41464-51-1
Synonyms: PCB 97, CID38881, 2,2',3,4',5'-Pentachlorobiphenyl, 1,1'-Biphenyl, 2,2',3',4,5-pentachloro-, 2,2',3',4,5-Pentachloro-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,4',5'-pentachloro-

Molecular Formula:	C₁₂H₅Cl₅	Molecular Weight:	326.433100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JTUSORDQZVOEAZ-UHFFFAOYSA-N

41464-51-1

2,2',3',4,6-PENTACB UNLABELED (0 suppliers)

2,2',3',4,6-PENTACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)

2,2',3',4,6-PENTACHLOROBIPHENYL (8 suppliers)

IUPAC Name: 1,3,5-trichloro-2-(2,3-dichlorophenyl)benzene | CAS Registry Number: 60233-25-2
Synonyms: CID43238, 2,3,2',4',6'-Pentachlorobiphenyl, 1,1'-Biphenyl, 2,2',3',4,6-Pentachloro-, 2,2',3,4',6'-PENTACHLOROBIPHENYL, 2,2',3,4',6'-Pentachloro-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,4',6'-Pentachloro-, 1,1'-Biphenyl, 2,3,2',4',6'-pentachloro-

Molecular Formula:	C₁₂H₅Cl₅	Molecular Weight:	326.433100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GOFFZTAPOOICFT-UHFFFAOYSA-N

60233-25-2

2,2',3',4-TETRACHLORO-5-(METHYLSULFONYL)-1,1'-BIPHENYL (2 suppliers)

IUPAC Name: 1,5-dichloro-2-(2,3-dichlorophenyl)-4-methylsulfonylbenzene | CAS Registry Number: 104086-03-5
Synonyms: CID190692, 2,2',3',4-Tetrachloro-5-(methylsulfonyl)-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3',4-tetrachloro-5-(methylsulfonyl)-

Molecular Formula:	C₁₃H₈Cl₄O₂S	Molecular Weight:	370.078420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FAQONLJXYMUULU-UHFFFAOYSA-N

104086-03-5

2,2',3',5-TETRACHLORO-3-(METHYLSULFONYL)-1,1'-BIPHENYL (1 supplier)

IUPAC Name: 2,5-dichloro-1-(2,3-dichlorophenyl)-3-methylsulfonylbenzene | CAS Registry Number: 104086-02-4
Synonyms: CID190691, 2,2',3',5-Tetrachloro-3-(methylsulfonyl)-1,1'-bipenyl, 1,1'-Biphenyl, 2,2',3',5-tetrachloro-3-(methylsulfonyl)-

Molecular Formula:	C₁₃H₈Cl₄O₂S	Molecular Weight:	370.078420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BKQLUKVYYIBVMH-UHFFFAOYSA-N

104086-02-4

2,2',3',5-TETRACHLORO-4-(METHYL)SULFONYL)-1,1'-BIPHENYL (2 suppliers)

IUPAC Name: 1,4-dichloro-2-(2,3-dichlorophenyl)-5-methylsulfonylbenzene | CAS Registry Number: 104086-05-7
Synonyms: CID190694, 2,2',3',5-Tetrachloro-4-(methyl)sulfonyl)-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3',5-tetrachloro-4-(methyl)sulfonyl)-

Molecular Formula:	C₁₃H₈Cl₄O₂S	Molecular Weight:	370.078420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ARXHJPOMIBVNMY-UHFFFAOYSA-N

104086-05-7

2,2',3'-TRICHLORO-4-NITRO-5-AMINO DIPHENYL ETHER (0 suppliers)

2,2',3'-Trifluoro-[1,1'-biphenyl]-4-carboxylic acid (8 suppliers)

IUPAC Name: 4-(2,3-difluorophenyl)-3-fluorobenzoic acid | CAS Registry Number: 1261625-13-1
Synonyms: 4-(2,3-DIFLUOROPHENYL)-3-FLUOROBENZOIC ACID, ACMC-209b23, CTK8A9631, MolPort-015-153-180, ANW-18601, AKOS013305911, AK-96280, KB-224810

Molecular Formula:	C₁₃H₇F₃O₂	Molecular Weight:	252.188690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BKXIDFKKKOGSDA-UHFFFAOYSA-N

1261625-13-1

2,2',3'-TRifluorobiphenyl-4-carboxylic acid methyl ester (2 suppliers)

IUPAC Name: methyl 4-(2,3-difluorophenyl)-3-fluorobenzoate | CAS Registry Number: 1261663-70-0
Synonyms: ZINC97757338, Methyl 2,2',3'-trifluorobiphenyl-4-carboxylate, 2,2',3'-Trifluorobiphenyl-4-carboxylic acid methyl ester

Molecular Formula:	C₁₄H₉F₃O₂	Molecular Weight:	266.219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZENFPXFJERETEY-UHFFFAOYSA-N

1261663-70-0

2,2',3'-Trihydroxy-4,6-dimethoxybenzophenone (10 suppliers)

IUPAC Name: (2,3-dihydroxyphenyl)-(2-hydroxy-4,6-dimethoxyphenyl)methanone | CAS Registry Number: 219861-73-1
Synonyms: AKOS015999013, AK-88905, W1970, (2,3-Dihydroxyphenyl)(2-hydroxy-4,6-dimethoxyphenyl)methanone

Molecular Formula:	C₁₅H₁₄O₆	Molecular Weight:	290.268060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IYKKVJSOAPKTPD-UHFFFAOYSA-N

219861-73-1

2,2',3,3',4',5,5',6,6'-NONABROMO-[1,1'-BIPHENYL]-4-AMINE (0 suppliers)

2,2',3,3',4',5,5',6-OCTACHLOROBIPHENYL (7 suppliers)

IUPAC Name: 1,2,3,4-tetrachloro-5-(2,3,5,6-tetrachlorophenyl)benzene | CAS Registry Number: 52663-75-9
Synonyms: CID40482, 2,2',3,3',4,5,5',6'-Octachloro-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,3',4,5,5',6'-octachloro-, 2,2',3,3',4,5,5',6'-Octachlorobiphenyl, 1,1'-Biphenyl, 2,2',3,3',4,5,5'6'-octachloro-

Molecular Formula:	C₁₂H₂Cl₈	Molecular Weight:	429.768280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HJBYDWKNARZTMJ-UHFFFAOYSA-N

52663-75-9

2,2',3,3',4',5,5',6-Octahydrospiro[pyran-4,1'-pyrrolo[1,2-a][1,4]diazepine] (1 supplier)

2166686-84-4

2,2',3,3',4',5,5'-HEPTACHLORO-4-HYDROXYBIPHENYL (3 suppliers)

IUPAC Name: 2,3,6-trichloro-4-(2,3,4,5-tetrachlorophenyl)phenol | CAS Registry Number: 158076-64-3
Synonyms: CID178006, C14726, 2,2',3,3',4',5,5'-Heptachloro-4-biphenylol, 4-Hydroxy-2,2',3,3',4',5,5'-heptachlorobiphenyl, (1,1'-Biphenyl)-4-ol, 2,2',3,3',4',5,5'-heptachloro-, [1,1'-biphenyl]-4-ol, 2,2',3,3',4',5,5'-heptachloro-, 2,2',3,3',4',5,5'-Heptachloro-(1,1'-biphenyl)-4-ol, [1,1'-Biphenyl]-4-ol, 2,2',3,3',4',5,5'-heptachloro- (9CI)

Molecular Formula:	C₁₂H₃Cl₇O	Molecular Weight:	411.322620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NMAGXCAAKZMNOI-UHFFFAOYSA-N

158076-64-3

2,2',3,3',4',5,6'-HEPTA-O-ACETYL-A-D-CELLOBIOSYL CHLORIDE (5 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5R,6R)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-chlorooxan-3-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 58720-13-1
Synonyms: ACETOCHLORO-ALPHA-D-CELLOBIOSE, ZINC150372009, CA001627, 2,2',3,3',4',5,6'-HEPTA-O-ACETYL-alpha-D-CELLOBIOSYL CHLORIDE, 4-O-(2-O,3-O,4-O,6-O-Tetraacetyl-beta-D-glucopyranosyl)-2-O,3-O,6-O-triacetyl-1-chloro-1-deoxy-alpha-D-glucopyranose

Molecular Formula:	C₂₆H₃₅ClO₁₇	Molecular Weight:	654.999 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: NOGJOKKDKVDMSP-VRECAULFSA-N

58720-13-1

2,2',3,3',4',5,6-HEPTACB UNLABELED (0 suppliers)

2,2',3,3',4',5,6-HEPTACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)

2,2',3,3',4',5,6-HEPTACB UNLABELED CERTIFIED STANDARD UNLABELED (100 UG/ML IN ISOOCTANE) (0 suppliers)

2,2',3,3',4',5,6-HEPTACHLOROBIPHENYL (7 suppliers)

IUPAC Name: 1,2,4,5-tetrachloro-3-(2,3,4-trichlorophenyl)benzene | CAS Registry Number: 52663-70-4
Synonyms: PCB 177, CID40477, 2,2',3,3',4,5',6'-Heptachloro-1,1'-biphenyl, LS-44392, 1,1'-Biphenyl, 2,2',3,3',4,5',6'-heptachloro-, 1.1'-Biphenyl, 2,2',3,3',4,5',6'-heptachloro-, 2,2',3,3',4,5',6'-HEPTACHLOROBIPHENYL

Molecular Formula:	C₁₂H₃Cl₇	Molecular Weight:	395.323220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CXOYNJAHPUASHN-UHFFFAOYSA-N

52663-70-4

2,2',3,3',4',5-HEXACHLORO-4-HYDROXYBIPHENYL (3 suppliers)

IUPAC Name: 2,3,6-trichloro-4-(2,3,4-trichlorophenyl)phenol | CAS Registry Number: 158076-62-1
Synonyms: CID178004, 2,2',3,3',4',5-Hexachloro-4-biphenylol, C14728, 4-Hydroxy-2,2',3,3',4',5-hexachlorobiphenyl, (1,1'-Biphenyl)-4-ol, 2,2',3,3',4',5-hexachloro-, [1,1'-biphenyl]-4-ol, 2,2',3,3',4',5-hexachloro-, [1,1'-Biphenyl]-4-ol, 2,2',3,3',4',5-hexachloro- (9CI)

Molecular Formula:	C₁₂H₄Cl₆O	Molecular Weight:	376.877560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GBRSRHQBVBUJCF-UHFFFAOYSA-N

158076-62-1

2,2',3,3',4',6-HEXACHLORO-5-(METHYLSULFONYL)-1,1'-BIPHENYL (5 suppliers)

IUPAC Name: 1,2,4-trichloro-5-methylsulfonyl-3-(2,3,4-trichlorophenyl)benzene | CAS Registry Number: 149949-90-6
Synonyms: 5'-O-Frufru-pyridoxine, CID119383, LS-44414, 5'-O-(Fructofuranosyl-2-1-fructofuranosyl)pyridoxine, 2,2',3,3',4',6-Hexachloro-5-(methylsulfonyl)-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,3',4',6-hexachloro-5-(methylsulfonyl)-, 149950-43-6, beta-D-Fructofuranoside, (5-hydroxy-4-(hydroxymethyl)-6-methyl-3-pyridinyl)methyl 1-O-beta-D-fructofuranosyl-

Molecular Formula:	C₁₃H₆Cl₆O₂S	Molecular Weight:	438.968540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZNNUEQAOMHGJC-UHFFFAOYSA-N

149949-90-6

2,2',3,3',4,4',5',6-OCTACB UNLABELED (0 suppliers)

2,2',3,3',4,4',5',6-OCTACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)

2,2',3,3',4,4',5',6-OCTACB UNLABELED CERTIFIED STANDARD UNLABELED (100 UG/ML IN ISOOCTANE) (0 suppliers)

2,2',3,3',4,4',5',6-OCTACHLOROBIPHENYL (8 suppliers)

IUPAC Name: 1,2,3,4-tetrachloro-5-(2,3,4,6-tetrachlorophenyl)benzene | CAS Registry Number: 42740-50-1
Synonyms: PCB 196, BIDD:PXR0053, CID39253, 2,2',3,3',4,4',5,6'-Octachloro-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,3',4,4',5,6'-octachloro-, 2,2',3,3',4,4',5,6'-OCTACHLOROBIPHENYL

Molecular Formula:	C₁₂H₂Cl₈	Molecular Weight:	429.768280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BQFCCUSDZLKBJG-UHFFFAOYSA-N

42740-50-1

2,2',3,3',4,4',5,5',6-NONABROMO-1,1'-BIPHENYL (5 suppliers)

IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,3,4,5-tetrabromophenyl)benzene | CAS Registry Number: 69278-62-2
Synonyms: CID154397, 2,2',3,3',4,4',5,5',6-Nonabromo-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,3',4,4',5,5',6-nonabromo-

Molecular Formula:	C₁₂HBr₉	Molecular Weight:	864.272340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QLERKXRXNDBTDM-UHFFFAOYSA-N

69278-62-2

2,2',3,3',4,4',5,5',6-NONACB (13C12, 99%) 40+/-2 UG/ML IN NONANE (0 suppliers)

2,2',3,3',4,4',5,5',6-NONACB 100 UG/ML IN ISOOCTAN UNLABELED CERTIFIED STANDARD (0 suppliers)

2,2',3,3',4,4',5,5',6-NONACB UNLABELED (0 suppliers)

2,2',3,3',4,4',5,5',6-NONACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)

2,2',3,3',4,4',5,5',6-NONACHLOROBIPHENYL (7 suppliers)

IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,3,4,5-tetrachlorophenyl)benzene | CAS Registry Number: 40186-72-9
Synonyms: Nonachlorobiphenyl, 1,1'-Biphenyl, nonachloro-, NONACHLORO-1,1'-BIPHENYL, CID38411, EINECS 258-738-6, Biphenyl, 2,2',3,3',4,4',5,5',6-nonachloro-, 1,1'-Biphenyl, 2,2',3,3',4,4',5,5',6-nonachloro-, 2,2',3,3',4,4',5,5',6-Nonachloro-1,1'-biphenyl, 53742-07-7, 55684-91-8

Molecular Formula:	C₁₂HCl₉	Molecular Weight:	464.213340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JFIMDKGRGPNPRQ-UHFFFAOYSA-N

40186-72-9

2,2',3,3',4,4',5,5'-OCTACB (13C12, 99%) 40+/-2 UG/ML IN NONANE (0 suppliers)

2,2',3,3',4,4',5,5'-OCTACB 100 UG/ML IN ISOOCTANE UNLABELED CERTIFIED STANDARD (0 suppliers)

2,2',3,3',4,4',5,5'-OCTACB UNLABELED (0 suppliers)

2,2',3,3',4,4',5,5'-OCTACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)

2,2',3,3',4,4',5,5'-OCTACDE (13C12, 99%) (0 suppliers)

2,2',3,3',4,4',5,5'-OCTACDE UNLABELED 50 UG/ML IN NONANE (0 suppliers)

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