BIS(2-HYDROXYETHYL)AMMONIUM TOLUENE-P-SULFONATE,bis(2-hydroxyethyl)azanium; 2-(2,4,5-trichlorophenoxy)propanoate Suppliers & Manufacturers

CHEMICAL products beginning with : B

141501 to 141550 of 183923 results Page:

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PRODUCT NAME

CAS Registry Number

BIS(2-HYDROXYETHYL)AMMONIUM TOLUENE-P-SULFONATE (2 suppliers)

IUPAC Name: 2-(2-hydroxyethylamino)ethanol; 4-methylbenzenesulfonic acid | CAS Registry Number: 64339-50-0
Synonyms: EINECS 264-786-9, CID6454851, 2,2'-Iminobis(ethanol, 4-methylbenzenesulfonate (salt)

Molecular Formula:	C₁₁H₁₉NO₅S	Molecular Weight:	277.337260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UJUFUXVPRIBLFH-UHFFFAOYSA-N

64339-50-0

bis(2-hydroxyethyl)azanium; 2-(2,4,5-trichlorophenoxy)propanoate (2 suppliers)

IUPAC Name: bis(2-hydroxyethyl)azanium;2-(2,4,5-trichlorophenoxy)propanoate | CAS Registry Number: 51170-59-3
Synonyms: Silvex diethanolamine salt, AC1L22QC, Propanoic acid, 2-(2,4,5-trichlorophenoxy)-, compd. with 2,2'-iminobis(ethanol) (1:1)

Molecular Formula:	C₁₃H₁₈Cl₃NO₅	Molecular Weight:	374.644720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LEUXLOMXWDSRIN-UHFFFAOYSA-N

51170-59-3

bis(2-hydroxyethyl)azanium; 2-(4-nitrophenyl)sulfanylacetate (2 suppliers)

IUPAC Name: bis(2-hydroxyethyl)azanium;2-(4-nitrophenyl)sulfanylacetate | CAS Registry Number: 105892-19-1
Synonyms: ((4-Nitrophenyl)thio)acetic acid 2,2'-iminobis(ethanol) (1:1), ACETIC ACID, ((4-NITROPHENYL)THIO)-, compd. with 2,2'-IMINOBIS(ETHANOL) (1:1), AC1L1SIN, AC1Q1ZOW, LS-12623, 2-hydroxy-n-(2-hydroxyethyl)ethanaminium[(4-nitrophenyl)sulfanyl]acetate

Molecular Formula:	C₁₂H₁₈N₂O₆S	Molecular Weight:	318.346120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MKWWIMHCZQEYPR-UHFFFAOYSA-N

105892-19-1

Bis(2-hydroxyethyl)azanium;[2-(carboxylatomethylsulfanyl)phenoxy]antimony;dihydrate (0 suppliers)

IUPAC Name: bis(2-hydroxyethyl)azanium;[2-(carboxylatomethylsulfanyl)phenoxy]antimony;dihydrate | CAS Registry Number: 102585-62-6
Synonyms: ((2-Stibonophenyl)thio)acetic acid diethanolamine salt, ACETIC ACID, ((2-STIBONOPHENYL)THIO)-, DIETHANOLAMINE SALT, LS-12834

Molecular Formula:	C₁₂H₂₂NO₇SSb	Molecular Weight:	446.130580 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: PGEDZYTZGNTBCC-UHFFFAOYSA-M

102585-62-6

Bis(2-hydroxyethyl)azanium;2-(4-methylphenyl)sulfanylacetate (0 suppliers)

IUPAC Name: bis(2-hydroxyethyl)azanium;2-(4-methylphenyl)sulfanylacetate | CAS Registry Number: 105892-17-9
Synonyms: ((4-Methylphenyl)thio)acetic acid 2,2'-iminobis(ethanol) (1:1), ACETIC ACID, ((4-METHYLPHENYL)THIO)-, compd. with 2,2'-IMINOBIS(ETHANOL) (1:1), AC1L1SIH, AC1Q22EG, AGN-PC-0JL3R7, LS-12544, bis(2-hydroxyethyl)azanium; 2-(4-methylphenyl)sulfanylacetate, bis(2-hydroxyethyl)azanium;2-(4-methylphenyl)sulfanylacetate, 2-hydroxy-n-(2-hydroxyethyl)ethanaminium[(4-methylphenyl)sulfanyl]acetate

Molecular Formula:	C₁₃H₂₁NO₄S	Molecular Weight:	287.375140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RFMMDYCVYQYMOW-UHFFFAOYSA-N

105892-17-9

BIS(2-HYDROXYETHYL)DITHIOCARBAMIC ACID COPPER SALT (4 suppliers)

IUPAC Name: copper;N,N-bis(2-hydroxyethyl)carbamodithioate | CAS Registry Number: 52611-57-1
Synonyms: Copper(II) Bis(2-hydroxyethyl)dithiocarbamate, copper N,N-bis(2-hydroxyethyl)carbamodithioate, ACMC-209l0o, AC1L9ZF0, AC1LC5M1, CTK8B1820, ANW-31510, AKOS015856469, B0491, Bis(2-hydroxyethyl)dithiocarbamic Acid Copper(II) Salt, Carbamic acid, bis(2-hydroxy-ethyl)dithio-, copper(II) salt

Molecular Formula:	C₁₀H₂₀CuN₂O₄S₄	Molecular Weight:	424.082800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: CWZKOKSQKMDNMW-UHFFFAOYSA-L

52611-57-1

BIS(2-HYDROXYETHYL)DITHIOCARBAMIC ACID POTASSIUM SALT,PRACTICAL (0 suppliers)

BIS(2-HYDROXYETHYL)DITHIOCARBAMIC ACID ZINC SALT (4 suppliers)

IUPAC Name: zinc N,N-bis(2-hydroxyethyl)carbamodithioate | CAS Registry Number: 19163-92-9
Synonyms: EINECS 242-852-8, CID87948, Bis(bis(2-hydroxyethyl)dithiocarbamato-S,S')zinc

Molecular Formula:	C₁₀H₂₀N₂O₄S₄Zn	Molecular Weight:	425.945800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BRJVMKALQCUXPN-UHFFFAOYSA-L

19163-92-9

Bis(2-Hydroxyethyl)Iminotris(Hydroxymethyl)Methane (2 suppliers)

6979-37-0

BIS(2-HYDROXYETHYL)METHYL(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-PENTACOSAFLUORO-2-HYDROXYPENTADECYL)AMMONIUM IODIDE (2 suppliers)

IUPAC Name: bis(2-hydroxyethyl)-methyl-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-pentacosafluoro-2-hydroxypentadecyl)azanium iodide | CAS Registry Number: 93776-16-0
Synonyms: EINECS 297-943-5, Bis(2-hydroxyethyl)methyl(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-pentacosafluoro-2-hydroxypentadecyl)ammonium iodide

Molecular Formula:	C₂₀H₁₉F₂₅INO₃	Molecular Weight:	923.234310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	29

InChIKey: YKFJAJAZXNTEBV-UHFFFAOYSA-M

93776-16-0

BIS(2-HYDROXYETHYL)METHYL(OCTADEC-9-ENYL)AMMONIUM METHYL SULFATE (4 suppliers)

IUPAC Name: bis(2-hydroxyethyl)-methyl-[(E)-octadec-9-enyl]azanium; methyl sulfate | CAS Registry Number: 97692-47-2
Synonyms: EINECS 307-700-8, Bis(2-hydroxyethyl)methyl(octadec-9-enyl)ammonium methyl sulphate

Molecular Formula:	C₂₄H₅₁NO₆S	Molecular Weight:	481.729840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WJAAUKLVAAHXDQ-ASTDGNLGSA-M

97692-47-2

BIS(2-HYDROXYETHYL)METHYL(OCTADECYL)AMMONIUM METHYL SULFATE (2 suppliers)

IUPAC Name: bis(2-hydroxyethyl)-methyl-octadecylazanium; methyl sulfate | CAS Registry Number: 74160-02-4
Synonyms: EINECS 277-738-7, Bis(2-hydroxyethyl)methyl(octadecyl)ammonium methyl sulphate

Molecular Formula:	C₂₄H₅₃NO₆S	Molecular Weight:	483.745720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FSTLLJSAVWEKRD-UHFFFAOYSA-M

74160-02-4

BIS(2-HYDROXYETHYL)METHYL[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,15,15,15-TETRACOSAFLUORO-2-HYDROXY-14-(TRIFLUOROMETHYL)PENTADECYL]AMMONIUM IODIDE (3 suppliers)

IUPAC Name: bis(2-hydroxyethyl)-methyl-[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,15,15,15-tetracosafluoro-2-hydroxy-14-(trifluoromethyl)pentadecyl]azanium iodide | CAS Registry Number: 94159-76-9
Synonyms: EINECS 303-256-4, Bis(2-hydroxyethyl)methyl(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,15,15,15-tetracosafluoro-2-hydroxy-14-(trifluoromethyl)pentadecyl)ammonium iodide

Molecular Formula:	C₂₁H₁₉F₂₇INO₃	Molecular Weight:	973.241816 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	31

InChIKey: QQRRNNJXDYEDNO-UHFFFAOYSA-M

94159-76-9

BIS(2-HYDROXYETHYL)METHYLOLEYLAMMONIUM METHYL SULFATE (4 suppliers)

IUPAC Name: bis(2-hydroxyethyl)-methyl-[(Z)-octadec-9-enyl]azanium; methyl sulfate | CAS Registry Number: 97692-57-4
Synonyms: EINECS 307-709-7, Bis(2-hydroxyethyl)methyloleylammonium methyl sulphate

Molecular Formula:	C₂₄H₅₁NO₆S	Molecular Weight:	481.729840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WJAAUKLVAAHXDQ-GMFCBQQYSA-M

97692-57-4

Bis(2-Hydroxyethyl)methyltetradecylammonium Chloride (5 suppliers)

IUPAC Name: bis(2-hydroxyethyl)-methyl-tetradecylazanium chloride | CAS Registry Number: 60687-90-3
Synonyms: EINECS 262-380-6, Bis(2-hydroxyethyl)methyltetradecylammonium chloride, 1-Tetradecanaminium, N,N-bis(2-hydroxyethyl)-N-methyl-, chloride

Molecular Formula:	C₁₉H₄₂ClNO₂	Molecular Weight:	351.995280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AVOOFNQIYITEED-UHFFFAOYSA-M

60687-90-3

BIS(2-HYDROXYETHYL)OCTYLMETHYLAMMONIUM-P-TOLUENESULFONATE (4 suppliers)

IUPAC Name: bis(2-hydroxyethyl)-methyl-octylazanium; 4-methylbenzenesulfonate | CAS Registry Number: 58767-50-3
Synonyms: EINECS 261-430-4, CID100840, Bis(2-hydroxyethyl)octylmethylammonium, p-toluenesulfonate, Bis(2-hydroxyethyl)methyloctylammonium toluene-p-sulphonate, 1-Octanaminium, N,N-bis(2-hydroxyethyl)-N-methyl-, 4-methylbenzenesulfonate (1:1), 1-Octanaminium, N,N-bis(2-hydroxyethyl)-N-methyl-, salt with 4-methylbenzenesulfonic acid (1:1), 68190-85-2

Molecular Formula:	C₂₀H₃₇NO₅S	Molecular Weight:	403.576480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YLHNNWUZOGHCSP-UHFFFAOYSA-M

58767-50-3

BIS(2-HYDROXYETHYL)OLEYLAMINE (6 suppliers)

IUPAC Name: 2-[2-hydroxyethyl-[(E)-octadec-9-enyl]amino]ethanol | CAS Registry Number: 25307-17-9
Synonyms: EINECS 246-807-3, 2,2'-(Octadec-9-enylimino)bisethanol, Ethanol, 2,2'-(9-octadecenylimino)bis-, 2,2'- bisethanol, Ethanol, 2,2'-(9-octadecen-1-ylimino)bis-, AC1O6WHB, SCHEMBL381418, SCHEMBL8590576, LS-165898, 2-[2-hydroxyethyl-[(E)-octadec-9-enyl]amino]ethanol

Molecular Formula:	C₂₂H₄₅NO₂	Molecular Weight:	355.598200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BITAPBDLHJQAID-MDZDMXLPSA-N

25307-17-9

bis(2-Hydroxyethyl)tallowamine (0 suppliers)

37241-10-4

BIS(2-HYDROXYETHYL)TETRADECYLAMMONIUM ACETATE (2 suppliers)

IUPAC Name: acetic acid; 2-[2-hydroxyethyl(tetradecyl)amino]ethanol | CAS Registry Number: 94139-14-7
Synonyms: EINECS 303-030-5, Bis(2-hydroxyethyl)tetradecylammonium acetate

Molecular Formula:	C₂₀H₄₃NO₄	Molecular Weight:	361.559720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FMYGYMKGDFGJPU-UHFFFAOYSA-N

94139-14-7

BIS(2-HYDROXYETHYL)TRISULFIDE (3 suppliers)

IUPAC Name: 2-(2-hydroxyethyltrisulfanyl)ethanol | CAS Registry Number: 4428-14-2
Synonyms: Antibiotic BS 1, 2,2'-Trithiobisethanol, Bis(2-hydroxyethyl) trisulfide, Bis(2-hydroxyethyl)trisulfide, BS 1, ETHANOL, 2,2'-TRITHIOBIS-, NSC 127171, CID20483, BRN 1740589, NSC127171, LS-67099, 3-01-00-02128 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₁₀O₂S₃	Molecular Weight:	186.316000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PSTIDNOIODJAFC-UHFFFAOYSA-N

4428-14-2

BIS(2-HYDROXYETHYLAMMONIUM) SULFATE (2 suppliers)

IUPAC Name: 2-aminoethanol; sulfuric acid | CAS Registry Number: 20261-59-0
Synonyms: 2-Aminoethanol hydrogen sulfate, 2-Aminoethanol sulfate (1:1) (salt), Bis(2-hydroxyethylammonium) sulphate, EINECS 243-650-2, EINECS 260-298-5, EINECS 273-255-0, CID162801, Ethanol, 2-amino-, sulfate (salt), Ethanol, 2-amino-, sulfate (1:?), 2-Aminoethanol, salt with sulphuric acid, Ethanol, 2-amino-, sulfate (1:1) (salt), LS-66443, Ethanol, 2-amino-, sulfate (2:1) salt, Sulfuric acid, mono-C16-18 alkyl esters, compds. with ethanolamine, 30933-06-3, 56633-27-3, 68955-16-8

Molecular Formula:	C₂H₉NO₅S	Molecular Weight:	159.161560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IQGWPPQNIZBTBM-UHFFFAOYSA-N

20261-59-0

BIS(2-HYDROXYETHYLCARBOXYPHENYL)SULFONE (0 suppliers)

BIS(2-HYDROXYHEXADECYL) HYDROGEN PHOSPHATE- 2,2'-IMINODIETHANOL(1:1) (0 suppliers)

IUPAC Name: bis(2-hydroxyhexadecyl) hydrogen phosphate;2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 99506-29-3
Synonyms: bis(2-hydroxyhexadecyl) hydrogen phosphate- 2,2'-iminodiethanol(1:1), Dea-dihydroxypalmityl phosphate, Bis(2-hydroxyethyl)ammonium bis(2-hydroxyhexadecyl) phosphate, AC1L2NYN, AC1Q6SMS, 93777-69-6, CTK8D9919, EINECS 298-103-0, AR-1I0149, bis(2-hydroxyhexadecyl) hydrogen phosphate; 2-(2-hydroxyethylamino)ethanol

Molecular Formula:	C₃₆H₇₈NO₈P	Molecular Weight:	683.980182 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: CWUXVXMKHQNAOH-UHFFFAOYSA-N

99506-29-3

BIS(2-HYDROXYHEXADECYL) HYDROGEN PHOSPHONATE (4 suppliers)

IUPAC Name: bis(2-hydroxyhexadecyl) hydrogen phosphate | CAS Registry Number: 85099-11-2
Synonyms: EINECS 285-464-4, CID125079, Bis(2-hydroxyhexadecoxy)phosphinic Acid, Bis(2-hydroxyhexadecyl) hydrogen phosphate

Molecular Formula:	C₃₂H₆₇O₆P	Molecular Weight:	578.844541 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XDMARPMWIHTFGV-UHFFFAOYSA-N

85099-11-2

Bis(2-hydroxymethyl-3-deoxy-D-erythro-pentonic acid) calcium salt (1 supplier)

IUPAC Name: calcium;(2S,4S)-2,4,5-trihydroxy-2-(hydroxymethyl)pentanoate | CAS Registry Number: 16835-77-1

Molecular Formula:	C₁₂H₂₂CaO₁₂	Molecular Weight:	398.374 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: JDNCPQAABKGYIO-FRCKEXEZSA-L

16835-77-1

Bis(2-hydroxymethylphenyl)sulfide (0 suppliers)

IUPAC Name: methyl 2-(2-methoxycarbonylphenyl)sulfanylbenzoate | CAS Registry Number: 49590-24-1
Synonyms: Benzoic acid, 2,2'-thiobis-, dimethyl ester, AGN-PC-00MLXI, SureCN4440485, CTK1C6864

Molecular Formula:	C₁₆H₁₄O₄S	Molecular Weight:	302.344960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HXPPFORQTMVVDY-UHFFFAOYSA-N

49590-24-1

BIS(2-HYDROXYOCTADECYL) HYDROGEN PHOSPHONATE (4 suppliers)

IUPAC Name: bis(2-hydroxyoctadecyl) hydrogen phosphate | CAS Registry Number: 85099-12-3
Synonyms: EINECS 285-466-5, Bis(2-hydroxyoctadecyl) hydrogen phosphate

Molecular Formula:	C₃₆H₇₅O₆P	Molecular Weight:	634.950861 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MWYSDMPRHDTUPB-UHFFFAOYSA-N

85099-12-3

Bis(2-hydroxyphenyl)-1,2-ethanedione (5 suppliers)

IUPAC Name: 1,2-bis(2-hydroxyphenyl)ethane-1,2-dione | CAS Registry Number: 85-26-7
Synonyms: Bis -1,2-ethanedione, AGN-PC-0N0TJ7, SCHEMBL9797513, MolPort-022-880-871, Ethanedione, bis(2-hydroxyphenyl)-, AKOS022506996, 1,2-bis(2-hydroxyphenyl)-1,2-ethanedione, AE-562/43458946

Molecular Formula:	C₁₄H₁₀O₄	Molecular Weight:	242.226800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AGAURCCLJKMAEJ-UHFFFAOYSA-N

85-26-7

BIS(2-HYDROXYPHENYL)METHANE (8 suppliers)

IUPAC Name: 2-[(2-hydroxyphenyl)methyl]phenol | CAS Registry Number: 2467-02-9
Synonyms: Bisphenol F, Bis(2-hydroxyphenyl)methane, 2,2'-Methylenediphenol, 2,2'-Bisphenol F, o-(o-Hydroxybenzyl)phenol, Phenol, 2,2'-methylenebis-, 2,2'-Dihydroxydiphenylmethane, Ambkt11403, 2,2'-Methylenebis(phenol), Phenol, 2,2'-methylenedi-, 2-(2-hydroxybenzyl)phenol, Bis(o-hydroxyphenyl)methane, B46808_ALDRICH, BIDD:ER0432, CHEBI:348061, MolPort-001-786-102, CID75575, EINECS 219-578-2, NSC402103, ZINC00155160

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.233180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MQCPOLNSJCWPGT-UHFFFAOYSA-N

2467-02-9

Bis(2-hydroxypropanoyloxy)alumanyl 2-hydroxypropanoate (0 suppliers)

IUPAC Name: bis(2-hydroxypropanoyloxy)alumanyl 2-hydroxypropanoate | CAS Registry Number: 52100-62-6
Synonyms: Aluminium trilactate, Aluminium lactate, Aluminium lacticum, Tris(2-hydroxypropanoato)aluminum, Aluminium-(RS)-lactat, Aluminum tris(alpha-hydroxypropionate), CCRIS 3464, Aluminum lactate (Al(O3C3H5)3), EINECS 242-670-9, Aluminum, tris(2-hydroxypropanoato)-, 2500F, Aluminum, tris(2-hydroxypropanoate-O1,O2)-, Aluminum, tris(2-hydroxypropanoato-O1,O2)-, Propanoic acid, 2-hydroxy-, aluminum complex, Aluminum, tris(2-(hydroxy-kappaO)propanoato-kappaO)-, Tris(2-hydroxypropanoato-O(sup 1),O(sup 2))aluminum, tris(lactato)aluminium, Aluminum lactate (JAN), Aluminium, tris(lactato)-, AGN-PC-014KIT

Molecular Formula:	C₉H₁₅AlO₉	Molecular Weight:	294.191539 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: VXYADVIJALMOEQ-UHFFFAOYSA-K

52100-62-6

BIS(2-HYDROXYPROPYL) BICARBAMATE (3 suppliers)

IUPAC Name: 2-hydroxypropyl N-(2-hydroxypropoxycarbonylamino)carbamate | CAS Registry Number: 85279-81-8
Synonyms: CTK5F4691, AG-H-42934, Bis(2-hydroxypropyl)1,2-hydrazinedicarboxylate, 1,2-Hydrazinedicarboxylicacid, bis(2-hydroxypropyl) ester (9CI)

Molecular Formula:	C₈H₁₆N₂O₆	Molecular Weight:	236.222440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MSGFTHUDDIBEMG-UHFFFAOYSA-N

85279-81-8

BIS(2-HYDROXYPROPYL)AMINO]-O-CRESOL (2 suppliers)

IUPAC Name: 3-[bis(2-hydroxypropyl)amino]-2-methylphenol | CAS Registry Number: 93981-17-0
Synonyms: EINECS 301-099-6, (Bis(2-hydroxypropyl)amino)-o-cresol, CID3023156

Molecular Formula:	C₁₃H₂₁NO₃	Molecular Weight:	239.310740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GNSQRKVWTFNFIY-UHFFFAOYSA-N

93981-17-0

BIS(2-HYDROXYPROPYL)AMMONIUM MYRISTATE (4 suppliers)

IUPAC Name: 1-(2-hydroxypropylamino)propan-2-ol; tetradecanoic acid | CAS Registry Number: 83270-36-4
Synonyms: EINECS 280-357-9, Bis(2-hydroxypropyl)ammonium myristate

Molecular Formula:	C₂₀H₄₃NO₄	Molecular Weight:	361.559720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WPHZDLROOHEOOY-UHFFFAOYSA-N

83270-36-4

BIS(2-HYDROXYPROPYL)AMMONIUM PALMITATE (4 suppliers)

IUPAC Name: hexadecanoic acid; 1-(2-hydroxypropylamino)propan-2-ol | CAS Registry Number: 84473-69-8
Synonyms: EINECS 282-924-6, Bis(2-hydroxypropyl)ammonium palmitate

Molecular Formula:	C₂₂H₄₇NO₄	Molecular Weight:	389.612880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: MAYNZVTZQFEHFN-UHFFFAOYSA-N

84473-69-8

BIS(2-HYDROXYPROPYL)METHYL(OCTADECYL)AMMONIUM METHYL SULFATE (3 suppliers)

IUPAC Name: bis(2-hydroxypropyl)-methyl-octadecylazanium; methyl sulfate | CAS Registry Number: 85712-01-2
Synonyms: EINECS 288-359-1, Bis(2-hydroxypropyl)methyl(octadecyl)ammonium methyl sulphate

Molecular Formula:	C₂₆H₅₇NO₆S	Molecular Weight:	511.798880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TYNVPDPVWNMOPB-UHFFFAOYSA-M

85712-01-2

BIS(2-HYDROXYPROPYL)METHYL-2-[(1-OXOOCTADECYL)OXY]PROPYLAMMONIUM METHYL SULFATE (4 suppliers)

IUPAC Name: bis(2-hydroxypropyl)-methyl-(2-octadecanoyloxypropyl)azanium; methyl sulfate | CAS Registry Number: 97692-52-9
Synonyms: EINECS 307-703-4, Bis(2-hydroxypropyl)methyl-2-((1-oxooctadecyl)oxy)propylammonium methyl sulphate

Molecular Formula:	C₂₉H₆₁NO₈S	Molecular Weight:	583.861540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RTSUJNSWPZWQRD-UHFFFAOYSA-M

97692-52-9

BIS(2-HYDROXYPROPYL)METHYLOCTADECYLAMMONIUM BROMIDE (3 suppliers)

IUPAC Name: bis(2-hydroxypropyl)-methyl-octadecylazanium bromide | CAS Registry Number: 94160-21-1
Synonyms: EINECS 303-303-9, Bis(2-hydroxypropyl)methyloctadecylammonium bromide

Molecular Formula:	C₂₅H₅₄BrNO₂	Molecular Weight:	480.605760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KMUHMZLSPVOJTD-UHFFFAOYSA-M

94160-21-1

Bis(2-iodobenzyl)amine (3 suppliers)

IUPAC Name: 1-(2-iodophenyl)-N-[(2-iodophenyl)methyl]methanamine | CAS Registry Number: 2162973-97-7

Molecular Formula:	C₁₄H₁₃I₂N	Molecular Weight:	449.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QPOTXBHQUAZQFG-UHFFFAOYSA-N

2162973-97-7

Bis(2-iodothiophen-3-yl)methanol (1 supplier)

474416-59-6

Bis(2-iodothiophen-3-yl)methanone (3 suppliers)

IUPAC Name: bis(2-iodothiophen-3-yl)methanone | CAS Registry Number: 474416-61-0
Synonyms: Bis(2-iodo-3-thienyl) ketone, SCHEMBL11924878, MolPort-042-665-939, KS-00000TP5, AKOS030524056, ZINC135813478, FCH4037888, AK544162

Molecular Formula:	C₉H₄I₂OS₂	Molecular Weight:	446.059 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XLSNWYDMCRRAIA-UHFFFAOYSA-N

474416-61-0

Bis(2-isobutyrylcyclohexanone)copper(II) 97% (3 suppliers)

1395097-07-0

bis(2-isocyanatoethyl) bicyclo[2.2.1]hept-2-ene-5,6-dicarboxylate (3 suppliers)

IUPAC Name: bis(2-isocyanatoethyl) bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate | CAS Registry Number: 22637-13-4
Synonyms: 5-Norbornene-2,3-dicarboxylic acid, bis(2-isocyanatoethyl) ester, Bis(2-isocyanatoethyl)-5-norbornene-2,3-dicarboxylate, bis(2-isocyanatoethyl) bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate, AC1L3KSI, AC1Q65T9, SCHEMBL4393029, LS-97220, OR244346, Bis(2-isocyanatoethyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate, BIS(2-ISOCYANATOETHYL) BICYCLO[2.2.1]HEPT-2-ENE-5,6-DICARBOXYLATE

Molecular Formula:	C₁₅H₁₆N₂O₆	Molecular Weight:	320.301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VGDKSWYVLAPXJL-UHFFFAOYSA-N

22637-13-4

BIS(2-ISOCYANATOETHYL)-4-CYCLOHEXENE-1,2-DICARBOXYLATE (2 suppliers)

IUPAC Name: bis(2-oxycyanoethyl) cyclohexene-1,2-dicarboxylate | CAS Registry Number: 15481-65-9
Synonyms: CID84936, LS-57477, Bis(2-isocyanatoethyl)-4-cyclohexene-1,2-dicarboxylate, 4-Cyclohexene-1,2-dicarboxylic acid, bis(2-isocyanatoethyl) ester

Molecular Formula:	C₁₄H₁₆N₂O₆	Molecular Weight:	308.286640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WXRKRFDRDWCLPW-UHFFFAOYSA-N

15481-65-9

BIS(2-ISOPROPOXYETHYL)AMINE (0 suppliers)

BIS(2-ISOPROPOXYETHYL)AMINE EP (0 suppliers)

BIS(2-ISOPROPOXYETHYL)AMINE,>97.0%(GC)(T) (0 suppliers)

Bis(2-isopropoxyphenyl)chlorophosphine (3 suppliers)

IUPAC Name: chloro-bis(2-propan-2-yloxyphenyl)phosphane | CAS Registry Number: 1219589-19-1
Synonyms: ACMC-20alo1, CTK8C5750

Molecular Formula:	C₁₈H₂₂ClO₂P	Molecular Weight:	336.792842 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NWXVTDDEQGYXBC-UHFFFAOYSA-N

1219589-19-1

Bis(2-isopropoxyphenyl)phosphine (2 suppliers)

IUPAC Name: bis(2-propan-2-yloxyphenyl)phosphane | CAS Registry Number: 1202864-41-2
Synonyms: ACMC-20alo0, SureCN14652941, CTK8C5749

Molecular Formula:	C₁₈H₂₃O₂P	Molecular Weight:	302.347782 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YIPWRRYMXFYATQ-UHFFFAOYSA-N

1202864-41-2

Bis(2-isopropyl-5-methylcyclohexyl) [(2-fluorophenyl)(hydroxy)methyl]phosphonate (2 suppliers)

IUPAC Name: bis[(5-methyl-2-propan-2-ylcyclohexyl)oxy]phosphoryl-(2-fluorophenyl)methanol | CAS Registry Number: 382149-58-8
Synonyms: bis(2-Isopropyl-5-methylcyclohexyl) [(2-fluorophenyl)(hydroxy)methyl]phosphonate, AC1MCI3C, STK836336, AKOS002528610, MCULE-8107111457, L-3956, F0794-0013, bis(2-isopropyl-5-methylcyclohexyl) (2-fluorophenyl)(hydroxy)methylphosphonate, bis[(5-methyl-2-propan-2-ylcyclohexyl)oxy]phosphoryl-(2-fluorophenyl)methanol, bis[5-methyl-2-(propan-2-yl)cyclohexyl] [(2-fluorophenyl)(hydroxy)methyl]phosphonate

Molecular Formula:	C₂₇H₄₄FO₄P	Molecular Weight:	482.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BTMZUQIPLOYBMO-UHFFFAOYSA-N

382149-58-8

BIS(2-ISOPROPYL-5-METHYLCYCLOHEXYL) [(2-FLUOROPHENYL)(HYDROXY)METHYL]PHOSPHONATE, 95+% (0 suppliers)

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