2,3,5,6-TETRACB UNLABELED 35 UG/ML IN ISOOCTANE,2,3,5,6-Tetrachloro Pyridine Suppliers & Manufacturers

CHEMICAL products beginning with : 2

28401 to 28450 of 401097 results Page:

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PRODUCT NAME

CAS Registry Number

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

2,3,5,6-Tetrachloro Pyridine (22 suppliers)

IUPAC Name: 2,3,5,6-tetrachloropyridine | CAS Registry Number: 2402-79-1
Synonyms: TETRACHLOROPYRIDINE, 2,3,5,6-TETRACHLOROPYRIDINE, Pyridine, 2,3,5,6-tetrachloro-, HSDB 5874, Tetrachloropyridine, 2,3,5,6-, NSC 2009, EINECS 219-283-9, WLN: T6NJ BG CG EG FG, NSC2009, BRN 0129639, EINECS 251-666-6, ZINC00243591, T243, LS-131988, ST5410956, TL8001983, 5-20-05-00421 (Beilstein Handbook Reference), 33752-16-8

Molecular Formula:	C₅HCl₄N	Molecular Weight:	216.880140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FATBKZJZAHWCSL-UHFFFAOYSA-N

2402-79-1

2,3,5,6-TETRACHLORO-1,1':4',1''-TERPHENYL (7 suppliers)

IUPAC Name: methyl 2-cyano-3-methylbut-2-enoate | CAS Registry Number: 6666-75-7
Synonyms: methyl 2-cyano-3-methylbut-2-enoate, NSC66529, AC1L6NCN, AC1Q41NM, AC1Q4Q4I, CTK2F4554, AR-1J4734, NSC-66529, AG-K-81252, methyl 2-cyano-3-methyl-but-2-enoate

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UQJYFFMPKAPLJX-UHFFFAOYSA-N

6666-75-7

2,3,5,6-tetrachloro-1,4-benzoquinone (0 suppliers)

IUPAC Name: 1,2,4-trimethoxy-5-nitrobenzene | CAS Registry Number: 142655-99-0
Synonyms: 1,2,4-trimethoxy-5-nitrobenzene, 14227-14-6, AB-337/13036292, ZINC00339723, AC1LGJFN, AC1Q1YGT, SureCN2087809, CTK4C3023, MolPort-002-799-344, KST-1B0474, 1,2,4-Trimethoxy-5-nitro-benzene, AR-1B5422, Benzene,1,2,4-trimethoxy-5-nitro-, AKOS015909082, AG-D-83788, MCULE-2958216003, 2,4,5-TRIMETHOXY NITRO BENZENE, AK141706, KB-114826, I14-33641

Molecular Formula:	C₉H₁₁NO₅	Molecular Weight:	213.187340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SXVFZZZETDRISD-UHFFFAOYSA-N

142655-99-0

2,3,5,6-TETRACHLORO-1,4-DIOXANE (0 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-3-methylbutanenitrile | CAS Registry Number: 81951-76-0
Synonyms: 2-(4-Chlorophenyl)-3-methylbutanenitrile, 2012-81-9, 2-(p-Chlorophenyl)-3-methylbutyronitrile, 2-(4-Chlorophenyl)-3-methylbutyronitrile, Benzeneacetonitrile, 4-chloro-.alpha.-(1-methylethyl)-, RBGSZIRWNWQDOK-UHFFFAOYSA-N, alpha-Isopropyl-p-chlorophenylacetonitrile, EINECS 217-935-7, AC1L2TFZ, AC1Q3NAR, Benzeneacetonitrile, 4-chloro-alpha-(1-methylethyl)-, SCHEMBL2920989, CTK4E3345, RBGSZIRWNWQDOK-UHFFFAOYSA-, MolPort-002-353-299, 4-Chloro-alpha-isopropylbenzyl cyanide, AKOS006272614, AK113953, KB-14829, OR048282

Molecular Formula:	C₁₁H₁₂ClN	Molecular Weight:	193.674 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RBGSZIRWNWQDOK-UHFFFAOYSA-N

81951-76-0

2,3,5,6-TETRACHLORO-3A,4,5,6,7,7A-HEXAHYDRO-4,7-METHANO-1-BENZOTHIOPHENE 1,1-DIOXIDE (1 supplier)

IUPAC Name: [6-[15-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylheptyl] acetate | CAS Registry Number: 94359-66-7
Synonyms: AGN-PC-00BYTG, (8xi,9xi,14xi,15beta,25R)-15-{[2-(acetylamino)-2-deoxy-alpha-L-talopyranosyl]oxy}-3-hydroxycholestan-27-yl acetate, [(2R,6R)-6-[(3R,5S,8R,9S,10S,13R,14S,15S,17R)-15-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylheptyl] acetate

Molecular Formula:	C₃₇H₆₃NO₉	Molecular Weight:	665.897420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: WXOGDJTTZMLWNJ-UHFFFAOYSA-N

94359-66-7

2,3,5,6-tetrachloro-4,4-dimethoxypentacyclo[5.4.0.0^{2,6}.0^{3,10}.0^{5,9}]undecane-8,11-dione (1 supplier)

Synonyms: 2,3,5,6-tetrachloro-4,4-dimethoxypentacyclo[5.4.0.0~2,6~.0~3,10~.0~5,9~]undecane-8,11-dione, NSC143947, AC1L9MCP, AC1Q44JW, AGN-PC-004OVL, CTK6J3540, MolPort-001-766-146, AKOS003622194, AG-A-24643, NE21700, NSC-143947, EN300-51322, 2,3,5,6-tetrachloro-4,4-dimethoxypentacyclo[5.4.0.0?,?.0?,??.0?,?]undecane-8,11-dione

Molecular Formula:	C₁₃H₁₀Cl₄O₄	Molecular Weight:	372.028100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IXQXXDRHGCNCJI-UHFFFAOYSA-N

50874-39-0

2,3,5,6-tetrachloro-4,4-dimethoxypentacyclo[5.4.0.0~2,6~.0~3,10~.0~5,9~]undecane-8,11-dione (0 suppliers)

2,3,5,6-tetrachloro-4-(2-chloroethylsulfinyl)pyridine (0 suppliers)

IUPAC Name: 2,3,5,6-tetrachloro-4-(2-chloroethylsulfinyl)pyridine | CAS Registry Number: 37049-25-5
Synonyms: 2,3,5,6-tetrachloro-4-[(2-chloroethyl)sulfinyl]pyridine, AGN-PC-0JNKTD, AC1L4PNG, AC1Q3LEU, CTK4H7608, AR-1D2098, AG-K-78731

Molecular Formula:	C₇H₄Cl₅NOS	Molecular Weight:	327.442760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KGJYJMQSEOAJDC-UHFFFAOYSA-N

37049-25-5

2,3,5,6-Tetrachloro-4-(Dimethyl(Phenyl)Silyl)Pyridine (1 supplier)

IUPAC Name: dimethyl-phenyl-(2,3,5,6-tetrachloropyridin-4-yl)silane | CAS Registry Number: 18359-50-7
Synonyms: 2,3,5,6-Tetrachloro-4-(dimethyl(phenyl)silyl)pyridine, 2,3,5,6-tetrachloro-4-[dimethyl(phenyl)silyl]pyridine, AKOS024433094, ZINC169816667, MCULE-1259016358

Molecular Formula:	C₁₃H₁₁Cl₄NSi	Molecular Weight:	351.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JZSSBJYOEBYEHG-UHFFFAOYSA-N

18359-50-7

2,3,5,6-TETRACHLORO-4-(ETHYLSULFINYL)PYRIDINE (1 supplier)

IUPAC Name: 2,3,5,6-tetrachloro-4-ethylsulfinylpyridine | CAS Registry Number: 13108-44-6
Synonyms: CID3014713, 2,3,5,6-Tetrachloro-4-(ethylsulfinyl)pyridine, Pyridine, 2,3,5,6-tetrachloro-4-(ethylsulfinyl)-

Molecular Formula:	C₇H₅Cl₄NOS	Molecular Weight:	292.997700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YUICRLSHFDBNQQ-UHFFFAOYSA-N

13108-44-6

2,3,5,6-TETRACHLORO-4-(METHYLTHIO)BENZENETHIOL (3 suppliers)

IUPAC Name: 2,3,5,6-tetrachloro-4-methylsulfanylbenzenethiol | CAS Registry Number: 67341-49-5
Synonyms: Mttctp, 4-Methylthio-tetrachlorothiophenol, BRN 3291123, CID171829, LS-32197, 2,3,5,6-Tetrachloro-4-(methylthio)benzenethiol, Benzenethiol, 2,3,5,6-tetrachloro-4-(methylthio)-, Benzenethiol, 4-(methylthio)-2,3,5,6-tetrachloro-, 4-06-00-05848 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₄Cl₄S₂	Molecular Weight:	294.048660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CLNQOCYAAXXJSR-UHFFFAOYSA-N

67341-49-5

2,3,5,6-TETRACHLORO-4-(PENTACHLOROPHENOXY)PHENOL (1 supplier)

IUPAC Name: 4-[(2-hydroxybenzoyl)amino]benzoic acid | CAS Registry Number: 5344-07-0
Synonyms: 4-[(2-hydroxybenzoyl)amino]benzoic acid, NSC530, AC1Q5FN1, Oprea1_341417, AC1L56K9, CHEMBL314582, SCHEMBL8194070, CTK7F9041, P-SALICYLAMIDOBENZOIC ACID, DTXSID90968105, NSC-530, NSC49454, ZINC1555589, NSC-49454, AKOS000129761, 4-(2-HYDROXYBENZAMIDO)BENZOIC ACID

Molecular Formula:	C₁₄H₁₁NO₄	Molecular Weight:	257.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IBZSQWHMOFFVEG-UHFFFAOYSA-N

5344-07-0

2,3,5,6-TETRACHLORO-4-(TRIFLUOROMETHYL)BENZOYL CHLORIDE (8 suppliers)

IUPAC Name: 2,3,5,6-tetrachloro-4-(trifluoromethyl)benzoyl chloride | CAS Registry Number: 117338-22-4
Synonyms: 2,3,5,6-tetrachloro-4-(trifluoromethyl)benzoyl chloride, SBB053615, Benzoyl chloride,2,3,5,6-tetrachloro-4-(trifluoromethyl)-, ACMC-20mn4u, AGN-PC-0003NM, CTK4B0225, MolPort-001-773-057, ZINC02541687, AG-D-39192, KB-81852, A803753, 2,3,5,6-tetrachloro-4-trifluoromethyl-benzoylchloride, 2,3,5,6-Tetrachloro-4-trifluoromethylbenzoylchloride, 2,3,5,6-Tetrachloro-4-trifluoromethyl-benzoyl chloride, Benzoyl chloride, 2,3,5,6-tetrachloro-4-(trifluoromethyl)-, 2,3,5,6-tetrakis(chloranyl)-4-(trifluoromethyl)benzoyl chloride

Molecular Formula:	C₈Cl₅F₃O	Molecular Weight:	346.345210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NXYARVYAXCRAAB-UHFFFAOYSA-N

117338-22-4

2,3,5,6-Tetrachloro-4-(trifluoromethyl)benzyl chloride (0 suppliers)

IUPAC Name: 1,2,4,5-tetrachloro-3-(chloromethyl)-6-(trifluoromethyl)benzene | CAS Registry Number: 79674-47-8
Synonyms: 2,3,5,6-TETRACHLORO-4-(TRIFLUOROMETHYL)BENZYL CHLORIDE, SCHEMBL10939772, MFCD04972960, OR016767, OR167705

Molecular Formula:	C₈H₂Cl₅F₃	Molecular Weight:	332.349 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AGHKLNHXOPCZNV-UHFFFAOYSA-N

79674-47-8

2,3,5,6-Tetrachloro-4-(trifluoromethyl)pyridine (2 suppliers)

IUPAC Name: 2,3,5,6-tetrachloro-4-(trifluoromethyl)pyridine | CAS Registry Number: 1214373-46-2
Synonyms: Pyridine, 2,3,5,6-tetrachloro-4-(trifluoromethyl)-, 122599-19-3, ACMC-20mq4h, C6Cl4F3N, SCHEMBL9750390, CTK0C3148, DTXSID70558240, MolPort-018-655-033, ZINC3190280, 1171AD, AKOS004904166, AK251487, HE233751, HE302425

Molecular Formula:	C₆Cl₄F₃N	Molecular Weight:	284.868 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ODMXIQKLIHQOTC-UHFFFAOYSA-N

1214373-46-2

2,3,5,6-TETRACHLORO-4-[(2-CHLOROETHYL)SULFINYL]PYRIDINE (0 suppliers)

IUPAC Name: piperazine;terephthalic acid | CAS Registry Number: 41857-87-8
Synonyms: benzene-1,4-dicarboxylic acid- piperazine(1:1), NSC86818, AC1Q5TUM, Piperazinium terephthalate, AC1L5Y8V, piperazine; terephthalic acid, CTK4I5300, 1, compd. with piperazine (1:1), AR-1H8368, NSC-86818, AG-J-28131, benzene-1,4-dicarboxylic acid - piperazine (1:1)

Molecular Formula:	C₁₂H₁₆N₂O₄	Molecular Weight:	252.266440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CPITUWUGKLLLGH-UHFFFAOYSA-N

41857-87-8

2,3,5,6-tetrachloro-4-[methoxy(methyl)carbamoyl]benzoic Acid (0 suppliers)

IUPAC Name: 2,3,5,6-tetrachloro-4-[methoxy(methyl)carbamoyl]benzoic acid | CAS Registry Number: 19471-29-5
Synonyms: 2,3,5,6-Tetrachloro-N-methoxy-N-methyl-terephthalamic acid, AGN-PC-0KNVEI, AC1MI0KI, 2,3,5,6-tetrachloro-4-[methoxy(methyl)carbamoyl]benzoic acid, Terephthalamic acid, 2,3,5,6-tetrachloro-N-methoxy-N-methyl-

Molecular Formula:	C₁₀H₇Cl₄NO₄	Molecular Weight:	346.978880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SCTIMAFCMKNFDX-UHFFFAOYSA-N

19471-29-5

2,3,5,6-tetrachloro-4-dibutoxyphosphorylpyridine (0 suppliers)

IUPAC Name: 2,3,5,6-tetrachloro-4-dibutoxyphosphorylpyridine | CAS Registry Number: 23995-93-9
Synonyms: Dibutyl (2,3,5,6-tetrachloro-4-pyridinyl)phosphonate, AGN-PC-0BIQ9U, Phosphonic acid, (2,3,5,6-tetrachloro-4-pyridinyl)-, dibutyl ester

Molecular Formula:	C₁₃H₁₈Cl₄NO₃P	Molecular Weight:	409.072682 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZFTSTJMRPZOGST-UHFFFAOYSA-N

23995-93-9

2,3,5,6-tetrachloro-4-hydroxybenzaldehyde (0 suppliers)

IUPAC Name: 2,3,5,6-tetrachloro-4-hydroxybenzaldehyde | CAS Registry Number: 83016-60-8
Synonyms: 1-Ethyltridecyl acetate, AC1LB352, AC1Q3L52, tetrachloro-4-hydroxybenzaldehyde, CTK5F0300, ZIRMLCYOVCHSCE-UHFFFAOYSA-N, OR186312

Molecular Formula:	C₇H₂Cl₄O₂	Molecular Weight:	259.891 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZIRMLCYOVCHSCE-UHFFFAOYSA-N

83016-60-8

2,3,5,6-TETRACHLORO-4-IODOPYRIDINE (5 suppliers)

IUPAC Name: 2,3,5,6-tetrachloro-4-iodopyridine | CAS Registry Number: 30332-35-5
Synonyms: 2,3,5,6-tetrachloro-4-iodopyridine, ZINC02173327, AC1MCQNL, CTK4G4983, MolPort-001-762-637, BTB15043, 4-Iodo-2,3,5,6-tetrachloropyridine, AG-E-99819

Molecular Formula:	C₅Cl₄IN	Molecular Weight:	342.776670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BTABLTRRNRROBK-UHFFFAOYSA-N

30332-35-5

2,3,5,6-TETRACHLORO-4-METHOXYANILINE (4 suppliers)

IUPAC Name: 2,3,5,6-tetrachloro-4-methoxyaniline | CAS Registry Number: 70439-96-2
Synonyms: Tetrachloro-p-anisidine, CID94659, Benzenamine, 2,3,5,6-tetrachloro-4-methoxy-

Molecular Formula:	C₇H₅Cl₄NO	Molecular Weight:	260.932700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MBYRIGCRDZOZTI-UHFFFAOYSA-N

70439-96-2

2,3,5,6-TETRACHLORO-4-METHOXYPYRIDINE,97% (1 supplier)

2322-39-6

2,3,5,6-tetrachloro-4-methylsulfinylpyridine (0 suppliers)

IUPAC Name: 2,3,5,6-tetrachloro-4-methylsulfinylpyridine | CAS Registry Number: 10419-97-3
Synonyms: UNII-KA02ONS010, AGN-PC-00JGDV, KA02ONS010, 2,3,5,6-Tetrachloro-4-(methylsulfinyl) pyridine, Pyridine, 2,3,5,6-tetrachloro-4-(methylsulfinyl)-

Molecular Formula:	C₆H₃Cl₄NOS	Molecular Weight:	278.971120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LLIGYFMMLRXXKF-UHFFFAOYSA-N

10419-97-3

2,3,5,6-TETRACHLORO-4-NITROANISOLE (4 suppliers)

IUPAC Name: 1,2,4,5-tetrachloro-3-methoxy-6-nitrobenzene | CAS Registry Number: 2438-88-2
Synonyms: TCNA, Tetrachloronitroanisole, CCRIS 580, NCI-C03032, HSDB 4119, 4-Nitro-2,3,5,6-tetrachloranisole, ENT 22,335, Anisole, 2,3,5,6-tetrachloro-4-nitro-, 2,3,5,6-tetrachloronitroanisole, CHEBI:530918, NSC 407047, CID17107, WLN: WNR BG CG EG FG DO1, BRN 2382408, NSC407047, 4-nitro-2,3,5,6-tetrachloroanisole, AI3-22335, LS-1051, 1,2,4,5-Tetrachloro-3-methoxy-6-nitrobenzene, Benzene, 1,2,4,5-tetrachloro-3-methoxy-6-nitro-

Molecular Formula:	C₇H₃Cl₄NO₃	Molecular Weight:	290.915620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BGPPUXMKKQMWLV-UHFFFAOYSA-N

2438-88-2

2,3,5,6-TETRACHLORO-4-NITROPHENYL ACETATE (0 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-6-[(1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropanecarbonyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 82079-70-7
Synonyms: AC1L4IG6, (2S,3S,4S,5R,6S)-6-[(1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropanecarbonyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

Molecular Formula:	C₁₄H₁₈Br₂O₈	Molecular Weight:	474.098 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: STYWOSKAMYSBSP-YLQLNPHPSA-N

82079-70-7

2,3,5,6-TETRACHLORO-4-TRIFLUOROMETHYL-BENZOYL CHLORIDE (0 suppliers)

2,3,5,6-tetrachloro-n-di(propan-2-yloxy)phosphorylpyridin-4-amine (0 suppliers)

IUPAC Name: 2,3,5,6-tetrachloro-N-di(propan-2-yloxy)phosphorylpyridin-4-amine | CAS Registry Number: 24241-86-9
Synonyms: AGN-PC-0BIQB0, Diisopropyl (2,3,5,6-tetrachloro-4-pyridinyl)phosphoramidate, 2,3,5,6-tetrachloro-N-di(propan-2-yloxy)phosphorylpyridin-4-amine, Phosphoramidic acid, (2,3,5,6-tetrachloro-4-pyridyl)-, diisopropyl ester

Molecular Formula:	C₁₁H₁₅Cl₄N₂O₃P	Molecular Weight:	396.034162 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JQHKTQDYWHCPBP-UHFFFAOYSA-N

24241-86-9

2,3,5,6-tetrachloro-n-dibutoxyphosphorylpyridin-4-amine (0 suppliers)

IUPAC Name: 2,3,5,6-tetrachloro-N-dibutoxyphosphorylpyridin-4-amine | CAS Registry Number: 24241-89-2
Synonyms: AGN-PC-0BIQB1, Phosphoramidic acid, (2,3,5,6-tetrachloro-4-pyridinyl)-, dibutyl ester, Phosphoramidic acid, (2,3,5,6-tetrachloro-4-pyridyl)-, dibutyl ester

Molecular Formula:	C₁₃H₁₉Cl₄N₂O₃P	Molecular Weight:	424.087322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SYZWVNIECXGWMO-UHFFFAOYSA-N

24241-89-2

2,3,5,6-tetrachloro-n-diethoxyphosphorylpyridin-4-amine (0 suppliers)

IUPAC Name: 2,3,5,6-tetrachloro-N-diethoxyphosphorylpyridin-4-amine | CAS Registry Number: 24242-35-1
Synonyms: AGN-PC-0BIQB3, Phosphoramidic acid, (2,3,5,6-tetrachloro-4-pyridinyl)-, diethyl ester, Phosphoramidic acid, (2,3,5,6-tetrachloro-4-pyridyl)-, diethyl ester

Molecular Formula:	C₉H₁₁Cl₄N₂O₃P	Molecular Weight:	367.981002 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PGTRZYLOXSBHGD-UHFFFAOYSA-N

24242-35-1

2,3,5,6-tetrachloro-n-dihexoxyphosphorylpyridin-4-amine (0 suppliers)

IUPAC Name: 2,3,5,6-tetrachloro-N-dihexoxyphosphorylpyridin-4-amine | CAS Registry Number: 55733-25-0
Synonyms: AC1O571H, Dihexyl (2,3,5,6-tetrachloro-4-pyridinyl)phosphoramidate, 2,3,5,6-tetrachloro-N-dihexoxyphosphorylpyridin-4-amine, Phosphoramidic acid, (2,3,5,6-tetrachloro-4-pyridinyl)-, dihexyl ester

Molecular Formula:	C₁₇H₂₇Cl₄N₂O₃P	Molecular Weight:	480.193642 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AREWLBRDYMWBBT-UHFFFAOYSA-N

55733-25-0

2,3,5,6-tetrachloro-n-dioctoxyphosphorylpyridin-4-amine (0 suppliers)

IUPAC Name: 2,3,5,6-tetrachloro-N-dioctoxyphosphorylpyridin-4-amine | CAS Registry Number: 55733-26-1
Synonyms: AC1O571K, Dioctyl (2,3,5,6-tetrachloro-4-pyridinyl)phosphoramidate, 2,3,5,6-tetrachloro-N-dioctoxyphosphorylpyridin-4-amine, Phosphoramidic acid, (2,3,5,6-tetrachloro-4-pyridinyl)-, dioctyl ester

Molecular Formula:	C₂₁H₃₅Cl₄N₂O₃P	Molecular Weight:	536.299962 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QEZWZYBJNVRWJV-UHFFFAOYSA-N

55733-26-1

2,3,5,6-TETRACHLORO-N-METHYLANILINE (0 suppliers)

IUPAC Name: ethyl 4-[acetyl-(4-amino-3-oxobutyl)amino]benzoate;2,4,6-trinitrophenol | CAS Registry Number: 4788-65-2
Synonyms: ethyl 4-[acetyl(4-amino-3-oxobutyl)amino]benzoate- 2,4,6-trinitrophenol(1:1), NSC107441, AC1Q5AJY, AC1L6IV7, CTK4J0406, AR-1I9107, AG-K-18920, NSC-107441, ethyl 4-[acetyl-(4-amino-3-oxobutyl)amino]benzoate; 2,4,6-trinitrophenol

Molecular Formula:	C₂₁H₂₃N₅O₁₁	Molecular Weight:	521.434220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: IXANSZHZXOKYKW-UHFFFAOYSA-N

4788-65-2

2,3,5,6-TETRACHLORO-P-XYLENE-A A-DIOL (4 suppliers)

IUPAC Name: [2,3,5,6-tetrachloro-4-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 7154-26-9
Synonyms: NSC73473, MolPort-001-815-885, CID81590, EINECS 230-502-7, ZINC00348055, BAS 00124334, 1,4-Benzenedimethanol, 2,3,5,6-tetrachloro-, 1,4-Dihydroxymethyl-2,3,5,6-tetrachlorobenzene, 2,3,5,6-Tetrachloro-p-xylene-alpha,alpha-diol, (2,3,5,6-Tetrachloro-4-hydroxymethyl-phenyl)-methanol

Molecular Formula:	C₈H₆Cl₄O₂	Molecular Weight:	275.944040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VUQMHVFWBWRJSH-UHFFFAOYSA-N

7154-26-9

2,3,5,6-TETRACHLORO-P-XYLENE-A,A'-DIAMINE (7 suppliers)

IUPAC Name: [4-(aminomethyl)-2,3,5,6-tetrachlorophenyl]methanamine | CAS Registry Number: 24342-97-0
Synonyms: NSC75849, CID90471, EINECS 246-179-0, 2,3,5,6-Tetrachloro-p-xylene-alpha,alpha'-diamine

Molecular Formula:	C₈H₈Cl₄N₂	Molecular Weight:	273.974520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SEDAWQAAXOJIPH-UHFFFAOYSA-N

24342-97-0

2,3,5,6-TETRACHLORO-P-XYLYLENE DIISOCYANATE (2 suppliers)

IUPAC Name: 1,2,4,5-tetrachloro-3,6-bis(isocyanatomethyl)benzene | CAS Registry Number: 16325-38-5
Synonyms: Benzene, 1,2,4,5-tetrachloro-3,6-bis(isocyanatomethyl)-, 2,3,5,6-Tetrachloro-p-xylylene diisocyanate, Isocyanic acid, (2,3,5,6-tetrachloro-p-phenylene)dimethylene ester

Molecular Formula:	C₁₀H₄Cl₄N₂O₂	Molecular Weight:	325.962960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UXIKMAOGSBQRNJ-UHFFFAOYSA-N

16325-38-5

2,3,5,6-TETRACHLORO-P-XYLYLENEDIAMINE (0 suppliers)

2,3,5,6-TETRACHLORO-PYRIDIN-4-OL (8 suppliers)

IUPAC Name: 2,3,5,6-tetrachloro-1H-pyridin-4-one | CAS Registry Number: 2322-38-5
Synonyms: 2,3,5,6-Tetrachloro-4-pyridinol, MolPort-001-766-778, ZINC03899447, 4-Pyridinol, 2,3,5,6-tetrachloro-, CID78694, 5000-22-6 (hydrochloride salt), LS-133019, EU-0001085, 4N-019

Molecular Formula:	C₅HCl₄NO	Molecular Weight:	232.879540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RURNAQBVEXFRFC-UHFFFAOYSA-N

2322-38-5

2,3,5,6-Tetrachloroaniline (7 suppliers)

IUPAC Name: 2,3,5,6-tetrachloroaniline | CAS Registry Number: 3481-20-7
Synonyms: 2,3,5,6-TETRACHLOROANILINE, Aniline, 2,3,5,6-tetrachloro-, Benzenamine, 2,3,5,6-tetrachloro-, 34476_RIEDEL, NSC29028, EINECS 222-461-9, NSC 29028, CID18998, ZINC00152558, Aniline, 2,3,5,6-tetrachloro- (8CI), LS-184935, Benzenamine, 2,3,5,6-tetrachloro- (9CI)

Molecular Formula:	C₆H₃Cl₄N	Molecular Weight:	230.906720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YTDHEFNWWHSXSU-UHFFFAOYSA-N

3481-20-7

2,3,5,6-TETRACHLOROANILINE-D3,98 ATOM % D (3 suppliers)

IUPAC Name: 2,3,5,6-tetrachloro-N,N,4-trideuterioaniline | CAS Registry Number: 1219806-05-9
Synonyms: 2,3,5,6-tetrachloroaniline-d3

Molecular Formula:	C₆H₃Cl₄N	Molecular Weight:	233.915 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YTDHEFNWWHSXSU-AYQNKDEESA-N

1219806-05-9

2,3,5,6-TETRACHLOROANISOLE (4 suppliers)

IUPAC Name: 1,2,4,5-tetrachloro-3-methoxybenzene | CAS Registry Number: 6936-40-9
Synonyms: Psychoverlan, Tetrachloromethoxybenzene, Anisole, 2,3,5,6-tetrachloro-, 2,3,5,6-Tetrachloroanisole, Benzene, tetrachloromethoxy-, EINECS 230-061-0, Benzene, 1,2,4,5-tetrachloro-3-methoxy-, MolPort-003-901-037, NSC 21468, CID40774, NSC21468, ZINC01577714, AI3-22330, LS-20222, 1,2,4,5-TETRACHLORO-3-METHOXYBENZENE, Benzene, 1,2,4,5-tetrachloro-3-methoxy- (9CI), 53452-81-6

Molecular Formula:	C₇H₄Cl₄O	Molecular Weight:	245.918060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WMMFIDNWZNCBCT-UHFFFAOYSA-N

6936-40-9

2,3,5,6-TETRACHLOROBENZENE-1,4-DICARBALDEHYDE (0 suppliers)

IUPAC Name: 3-benzyl-2-[(4-chlorophenyl)methylsulfanyl]-5,6-dihydroimidazo[4,5-d]pyridazine-4,7-dione | CAS Registry Number: 3438-62-8
Synonyms: 1-benzyl-2-[(4-chlorobenzyl)sulfanyl]-5,6-dihydro-1h-imidazo[4,5-d]pyridazine-4,7-dione, NSC92682, AC1Q3NY2, CTK4H2277, AC1L6424, AR-1C1725, NSC-92682, AG-K-00217, 3-benzyl-2-[(4-chlorophenyl)methylsulfanyl]-5,6-dihydroimidazo[4,5-d]pyridazine-4,7-dione, 1H-Imidazo[4,5-d]pyridazine-4,7-diol,1-benzyl-2-[(p-chlorobenzyl)thio]- (7CI,8CI); NSC 92682, 1H-Imidazo[4,5-d]pyridazine-4,7-dione,2-[[(4-chlorophenyl)methyl]thio]-5,6-dihydro-1-(phenylmethyl)-

Molecular Formula:	C₁₉H₁₅ClN₄O₂S	Molecular Weight:	398.866000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QCDDMOTZDKJUMC-UHFFFAOYSA-N

3438-62-8

2,3,5,6-Tetrachlorobenzene-1-sulfonamide (2 suppliers)

IUPAC Name: 2,3,5,6-tetrachlorobenzenesulfonamide | CAS Registry Number: 60774-94-9
Synonyms: 2,3,5,6-Tetrachlor-benzolsulfonsaeure-amid, 2,3,5,6-TETRACHLOROBENZENE-1-SULFONAMIDE

Molecular Formula:	C₆H₃Cl₄NO₂S	Molecular Weight:	295.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WDNAMUWTXFKOBQ-UHFFFAOYSA-N

60774-94-9

2,3,5,6-Tetrachlorobenzene-1-Thiol (4 suppliers)

IUPAC Name: 2,3,5,6-tetrachlorobenzenethiol | CAS Registry Number: 4707-16-8
Synonyms: 2,3,5,6-Tetrachlorothiophenol, Benzenethiol, 2,3,5,6-tetrachloro-, BBV-213359, CID2779183

Molecular Formula:	C₆H₂Cl₄S	Molecular Weight:	247.957080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IUPWBUULPWMLDU-UHFFFAOYSA-N

4707-16-8

2,3,5,6-TETRACHLOROBIPHENYL (6 suppliers)

IUPAC Name: 1,2,4,5-tetrachloro-3-phenylbenzene | CAS Registry Number: 33284-54-7
Synonyms: 2,3,5,6-Tetrachlorobiphenyl, CHEBI:34224, Biphenyl, 2,3,5,6-tetrachloro-, 1,1'-Biphenyl, 2,3,5,6-tetrachloro-, CID36402, C14363, 2,3,5,6-TETRACHLORO-1,1'-BIPHENYL, InChI=1/C12H6Cl4/c13-8-6-9(14)12(16)10(11(8)15)7-4-2-1-3-5-7/h1-6

Molecular Formula:	C₁₂H₆Cl₄	Molecular Weight:	291.988040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BLAYIQLVUNIICD-UHFFFAOYSA-N

33284-54-7

2,3,5,6-TETRACHLOROBIPHENYL-2?,3?,4?,5?,6?-D5,98 ATOM % D (3 suppliers)

IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(2,3,5,6-tetrachlorophenyl)benzene | CAS Registry Number: 1219794-80-5
Synonyms: 2,3,5,6-tetrachlorobiphenyl-2',3',4',5',6'-d5

Molecular Formula:	C₁₂H₆Cl₄	Molecular Weight:	297.011 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BLAYIQLVUNIICD-RALIUCGRSA-N

1219794-80-5

2,3,5,6-tetrachloroimidazo[4,5-b]pyrazine (0 suppliers)

IUPAC Name: 2,3,5,6-tetrachloroimidazo[4,5-b]pyrazine | CAS Registry Number: 79100-23-5
Synonyms: NSC196873, AC1L7575, ZINC1735051, NSC-196873, 1H-Imidazo[4, 1,2,5,6-tetrachloro-

Molecular Formula:	C₅Cl₄N₄	Molecular Weight:	257.892300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XZPCQDRKVOMBID-UHFFFAOYSA-N

79100-23-5

2,3,5,6-TETRACHLOROISONICOTINOYL CHLORIDE (5 suppliers)

IUPAC Name: 2,3,5,6-tetrachloropyridine-4-carbonyl chloride | CAS Registry Number: 42935-09-1
Synonyms: SBB053630, 2,3,5,6-Tetrachloroisonicotinoyl chloride, CTK1D5159, MolPort-001-769-535, ZINC16124674, tetrachloropyridine-4-carbonyl chloride, AG-F-52388, 2,3,5,6-tetrachloropyridine-4-carbonyl chloride, 4-Pyridinecarbonylchloride, 2,3,5,6-tetrachloro-, 2,3,5,6-TETRACHLOROISONICOTINOYL CHLORIDE;2,3,5,6-TETRACHLOROPYRIDINECARBONYL CHLORIDE

Molecular Formula:	C₆Cl₅NO	Molecular Weight:	279.335300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YCPPFYPZHCXHDV-UHFFFAOYSA-N

42935-09-1

2,3,5,6-Tetrachlorophenol (8 suppliers)

IUPAC Name: 2,3,5,6-tetrachlorophenol | CAS Registry Number: 935-95-5
Synonyms: 2,3,5,6-TETRACHLOROPHENOL, 2,3,5,6-Tetrachlorophenate, Phenol, 2,3,5,6-tetrachloro-, CCRIS 4723, HSDB 6766, 48152_SUPELCO, WLN: QR BG CG EG FG, 2,3,5,6-Tetrachloro phenol, 36518_RIEDEL, 442284_SUPELCO, 36518_FLUKA, CHEBI:52048, EINECS 213-310-8, MolPort-003-701-069, AIDS167118, NSC 407823, AIDS-167118, CID13636, BRN 2049586, 2,3,5,6-Tetrachlorophenol solution

Molecular Formula:	C₆H₂Cl₄O	Molecular Weight:	231.891480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KEWNKZNZRIAIAK-UHFFFAOYSA-N

935-95-5

2,3,5,6-TETRACHLOROPHENOL ACETATE (4 suppliers)

IUPAC Name: (2,3,5,6-tetrachlorophenyl) acetate | CAS Registry Number: 61925-90-4
Synonyms: 2,3,5,6-Tetrachlorophenol acetate, Phenol, 2,3,5,6-tetrachloro-, acetate, (2,3,5,6-tetrachlorophenyl) acetate, 2,3,5,6-Tetrachlorophenyl acetate, AC1LAWDC, NHBOZDKIYJWIIT-UHFFFAOYSA-N, ZINC2382752, 2,3,5,6-Tetrachlorophenyl acetate #, Acetic acid 2,3,5,6-tetrachlorophenyl ester, Acetic acid, 2,3,5,6-tetrachlorophenyl ester, 2,3,5,6-Tetrachlorophenol acetate 10 microg/mL in Isooctane

Molecular Formula:	C₈H₄Cl₄O₂	Molecular Weight:	273.918 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NHBOZDKIYJWIIT-UHFFFAOYSA-N

61925-90-4

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