DIETHANOL PROPANOLAMINE,diethanol, 3-oxa-1,5-pentanediol and phthalic anhydride Suppliers & Manufacturers

CHEMICAL products beginning with : D

25101 to 25150 of 51583 results Page:

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PRODUCT NAME

CAS Registry Number

DIETHANOL PROPANOLAMINE (3 suppliers)

IUPAC Name: 3-[bis(2-hydroxyethyl)amino]propan-1-ol | CAS Registry Number: 4767-14-0
Synonyms: EINECS 225-307-9, CID3034149, 3-(Bis(2-hydroxyethyl)amino)propan-1-ol

Molecular Formula:	C₇H₁₇NO₃	Molecular Weight:	163.214780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BIHLHMHULOMJLI-UHFFFAOYSA-N

4767-14-0

diethanol, 3-oxa-1,5-pentanediol and phthalic anhydride (1 supplier)

167747-71-9

Diethanolamide (0 suppliers)

DIETHANOLAMINE (ETHYLENE-D8, 98%) (1 supplier)

DIETHANOLAMINE 4-CHLORO-2-PHENYLPHENATE (2 suppliers)

IUPAC Name: 4-chloro-2-phenylphenolate;2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 53537-63-6
Synonyms: Diethanolamine4-chloro-2-phenylphenate

Molecular Formula:	C₁₆H₁₉ClNO₃-	Molecular Weight:	308.779960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KXYCJMOODHUNOW-UHFFFAOYSA-M

53537-63-6

DIETHANOLAMINE BISULFITE (3 suppliers)

IUPAC Name: 2-(2-hydroxyethylamino)ethanol; sulfur dioxide | CAS Registry Number: 63149-47-3
Synonyms: EINECS 263-968-5, CID6454530, LS-66815, 2,2'-Iminobisethanol, compound with sulphur dioxide, Ethanol, 2,2'-iminobis-, compd. with sulfur dioxide, Ethanol, 2,2'-iminobis-, compd. with sulfur dioxide (1:?)

Molecular Formula:	C₄H₁₁NO₄S	Molecular Weight:	169.199440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JJNBUSRNUXDKBZ-UHFFFAOYSA-N

63149-47-3

DIETHANOLAMINE BISULFITE (1:1) (2 suppliers)

IUPAC Name: 2-(2-hydroxyethylamino)ethanol; sulfurous acid | CAS Registry Number: 66085-61-8
Synonyms: Diethanolamine bisulfite, 111-42-2 (Parent), EINECS 266-128-6, CID171750, Ethanol, 2,2'-iminobis-, sulfite (1:1), Ethanol, 2,2'-iminobis-, sulfite (1:1) (salt), Bis(2-hydroxyethyl)ammonium hydrogen sulphite (1:1)

Molecular Formula:	C₄H₁₃NO₅S	Molecular Weight:	187.214720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: HIOZQPNKVSTJOQ-UHFFFAOYSA-N

66085-61-8

DIETHANOLAMINE BORATE (3 suppliers)

IUPAC Name: 2-(2-hydroxyethylamino)ethoxyboronic acid | CAS Registry Number: 68298-96-4
Synonyms: Diethanolamine borate, EINECS 269-587-0, CID110003, Ethanol, 2-((2-(boronooxy)ethyl)amino)-, 2-((2-Hydroxyethyl)amino)ethyl dihydrogen orthoborate, Ethanol, 2,2'-iminobis-, monoester with boric acid (H3BO3)

Molecular Formula:	C₄H₁₂BNO₄	Molecular Weight:	148.953380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JKAFRCMYEOOOLK-UHFFFAOYSA-N

68298-96-4

DIETHANOLAMINE CETYL PHOSPHATE (4 suppliers)

IUPAC Name: hexadecyl dihydrogen phosphate;2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 69331-39-1
Synonyms: Diethanolamine cetyl phosphate, UNII-4UG0316V9S, 2-hydroxy-n-(2-hydroxyethyl)ethanaminium hexadecyl hydrogenphosphate, 65122-24-9, DEA-Cetyl phosphate, AC1L2UF5, AC1Q6T22, Bis(2-hydroxyethyl)ammonium hexadecyl hydrogen phosphate, CTK2F7826, 4UG0316V9S, EINECS 265-483-4, AR-1E2641, Monocetyl phosphate diethanolamine salt, AG-G-69612, hexadecoxyphosphonic acid; 2-(2-hydroxyethylamino)ethanol, hexadecyl dihydrogen phosphate; 2-(2-hydroxyethylamino)ethanol, 1-Hexadecanol, dihydrogen phosphate, compd. with 2,2'-iminobis(ethanol), 61693-41-2

Molecular Formula:	C₂₀H₄₆NO₆P	Molecular Weight:	427.556102 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: GKKMCECQQIKAHA-UHFFFAOYSA-N

69331-39-1

DIETHANOLAMINE COCOATE (2 suppliers)

8051-30-7

DIETHANOLAMINE COMPOUND WITH SULFURIZED OLEIC ACID (2 suppliers)

IUPAC Name: 2-(2-hydroxyethylamino)ethanol; (Z)-octadec-9-enoic acid | CAS Registry Number: 68130-87-0
Synonyms: Diethanolamine oleate, Diethanolammonium oleate, CCRIS 4691, HSDB 4190, Oleic acid diethanolamine (1:1), OLEIC ACID DIETHANOLAMINE SALT, NCI-C55334, EINECS 237-740-0, LS-92, EINECS 272-485-9, Ethanol, 2,2'-iminodi-, oleate (salt), CID6433588, Oleic acid diethanolamine condensate (1:1), Oleic acid, compound with diethanolamine (1:1), Oleic acid, compd with 2,2'-iminodiethanol (1:1), Ethanol, 2,2'-imino-, (9Z)-9-octadecenoate (salt), Oleic acid, compound with 2,2'-iminodiethanol (1:1), Diethanolamine compound with sulfurized oleic acid, Ethanol, 2,2'-iminobis-, (Z)-9-octadecenoate (salt), 9-Octadecenoic acid (Z)-, compd. with 2,2'-iminobis(ethanol) (1:1)

Molecular Formula:	C₂₂H₄₅NO₄	Molecular Weight:	387.597000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: KQHZEKNQJJSVDN-KVVVOXFISA-N

68130-87-0

DIETHANOLAMINE DODECYLBENZENESULFONATE (6 suppliers)

IUPAC Name: dodecyl benzenesulfonate;2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 26545-53-9
Synonyms: CTK4F8113, AG-E-83687, Benzenesulfonic acid, dodecyl-, compd. with 2,2-iminodiethanol (1:1) (8CI), dodecylbenzenesulphonic acid, compound with 2,2A'A inverted exclamation markA'A -iminodiethanol (1:1);DEA-DODECYLBENZENESULFONATE;Dodecylbenzenesulfonic acid, diethanolamine salt;Diethanolamine dodecylbenzenesulfonate;Benzenesulfonic acid, dodecyl-, compd. with 2,2-iminobisethanol (1:1);Benzenesulfonic acid, dodecyl-, compd. with 2,2A'A inverted exclamation markA'A -iminobis[ethanol

Molecular Formula:	C₂₂H₄₁NO₅S	Molecular Weight:	431.629640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PNJUHWYLFGZTIK-UHFFFAOYSA-N

26545-53-9

DIETHANOLAMINE FUSIDATE,EP STANDARD (7 suppliers)

IUPAC Name: (2Z)-2-[(3R,4S,5S,8S,9S,10S,11R,13R,14S,16S)-16-acetyloxy-3,11-dihydroxy-4,8,10,14-tetramethyl-2,3,4,5,6,7,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ylidene]-6-methylhept-5-enoic acid; 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 16391-75-6
Synonyms: Fucidin (TN), FUCIDIN, Diethanolamine fusidate, Fusidic acid diolamine, D08000

Molecular Formula:	C₃₅H₅₉NO₈	Molecular Weight:	621.844860 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: OQZZCXRLEFBPLZ-JCJNLNMISA-N

16391-75-6

DIETHANOLAMINE GR (5 suppliers)

112-42-2

Diethanolamine Hydrobromide (7 suppliers)

IUPAC Name: 2-(2-hydroxyethylamino)ethanol;hydrobromide | CAS Registry Number: 28129-21-7
Synonyms: 2,2'-Iminobisethanol hydrobromide, EINECS 248-856-6

Molecular Formula:	C₄H₁₂BrNO₂	Molecular Weight:	186.047580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HZOPTYGSWRGRBS-UHFFFAOYSA-N

28129-21-7

Diethanolamine Hydrochloride (13 suppliers)

IUPAC Name: bis(2-hydroxyethyl)azanium chloride | CAS Registry Number: 14426-21-2
Synonyms: Diethanolammonium chloride, Diethanolamine hydrochloride, Bis(hydroxyethyl)ammonium chloride, EINECS 238-396-4, Ethanol, 2,2'-iminobis-, hydrochloride, LS-66822, ETHANOL, 2,2'-IMINODI-, HYDROCHLORIDE, 111-42-2

Molecular Formula:	C₄H₁₂ClNO₂	Molecular Weight:	141.596580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VJLOFJZWUDZJBX-UHFFFAOYSA-N

14426-21-2

DIETHANOLAMINE LAURYL SULFATE 33% AQUEOUS SOLN. (1 supplier)

DIETHANOLAMINE MYRISTATE - IODINE COMPLEX (3 suppliers)

53404-40-3

DIETHANOLAMINE PROPOXYLATED (6 suppliers)

IUPAC Name: 2-(2-hydroxyethylamino)ethanol; 2-methyloxirane | CAS Registry Number: 35176-06-8
Synonyms: CID169668, Ethanol, 2,2'-iminobis-, polymer with methyloxirane, Ethanol, 2,2'-iminobis-, polymer with 2-methyloxirane

Molecular Formula:	C₇H₁₇NO₃	Molecular Weight:	163.214780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UHGHWNRFRALUSG-UHFFFAOYSA-N

35176-06-8

Diethanolamine Reagent Grade (0 suppliers)

111-42-4

DIETHANOLAMINE STEARATE (3 suppliers)

IUPAC Name: 2-(2-hydroxyethylamino)ethanol; octadecanoic acid | CAS Registry Number: 2717-16-0
Synonyms: Stearic acid diethanolamine salt, Stearic acid, diethanolamine salt, EINECS 220-312-2, CID168961, Stearic acid, compd. with 2,2'-iminodiethanol, Stearic acid, compound with 2,2'-iminodiethanol (1:1), Octadecanoic acid, compd. with 2,2'-iminobis(ethanol) (1:1), 5933-37-9

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

InChIKey: RZEWIYUUNKCGKA-UHFFFAOYSA-N

2717-16-0

DIETHANOLAMINE, [1-3H] HYDROCHLORIDE (1 supplier)

diethanolamine, ethanolamine and stearic acid (1 supplier)

93762-61-9

Diethanolamine, ethoxylated (1 supplier)

86089-11-4

DIETHANOLAMINE-(3R)-(+)-TETRAHYDROFURANYLBORONATE (5 suppliers)

IUPAC Name: 2-(2-hydroxyethylamino)ethanol;hydroxy(oxolan-2-yloxy)boron | CAS Registry Number: 100858-40-0
Synonyms: 4H-1,3,6,2-Dioxazaborocine,tetrahydro-2-[(3R)-tetrahydro-3-furanyl]-, ACMC-20m3wh, CTK3J9309, AG-D-06640, 4H-1,3,6,2-Dioxazaborocine,tetrahydro-2-(tetrahydro-3-furanyl)-, (R)-;2-[(3R)-tetrahydrofuran-3-yl]-1,3,6,2-dioxazaborocane;

Molecular Formula:	C₈H₁₉BNO₅	Molecular Weight:	220.051160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SEFAEINCIJIDBY-UHFFFAOYSA-N

100858-40-0

Diethanolamine-O-Disulphate (0 suppliers)

DIETHANOLAMINE-RUTIN (1 supplier)

69344-84-9

DIETHANOLDIAMINOISOPROPANOL (3 suppliers)

IUPAC Name: 1,3-bis(2-hydroxyethylamino)propan-2-ol | CAS Registry Number: 42711-84-2
Synonyms: Diethanoldiaminoisopropanol, CID3039236, 1,3-Bis((2-hydroxyethyl)amino)-2-propanol, 2-Propanol, 1,3-bis((2-hydroxyethyl)amino)-, LS-121761

Molecular Formula:	C₇H₁₈N₂O₃	Molecular Weight:	178.229420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: ISNLINDNKXJLCY-UHFFFAOYSA-N

42711-84-2

DIETHATYL-ETHYL (8 suppliers)

IUPAC Name: ethyl 2-(N-(2-chloroacetyl)-2,6-diethylanilino)acetate | CAS Registry Number: 38727-55-8
Synonyms: Antor, Diethatyl ethyl, Diethatyl-ethyl, Caswell No. 179D, Diethatyl-ethyl [ISO], BAY nnt 6867, Bay NTN 6867, HERCULES 22234, EINECS 254-105-3, EPA Pesticide Chemical Code 279500, CID38090, BRN 2153901, AC 22,234, LS-72376, H 22234, Glycine, N-(chloroacetyl)-N-(2,6-diethylphenyl)-, ethyl ester, Ethyl N-(chloroacetyl)-N-(2,6-diethylphenyl)glycinate, N-Chloroacetyl-N-(2,6-diethylphenyl)glycine ethyl ester, N-Chloroacetyl-N-(2,6-diethylphenyl)glycine, ethyl ester, 51142-20-2

Molecular Formula:	C₁₆H₂₂ClNO₃	Molecular Weight:	311.803780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WFKSADNZWSKCRZ-UHFFFAOYSA-N

38727-55-8

Diethazine (5 suppliers)

IUPAC Name: N,N-diethyl-2-phenothiazin-10-ylethanamine | CAS Registry Number: 60-91-3
Synonyms: Diaethazinum, Dolisina, Eazamine, Lodibon, Diathazine, Diethazinum, Casantin, Dietazina, Casantin [German], Fourneau 2987, Dietazina [INN-Spanish], Diethazinum [INN-Latin], Diethazine [INN:BAN], UNII-28B5CG0RU3, C18H22N2S, EINECS 200-491-3, AIDS109741, N-(Diethylaminoethyl)thiodiphenylamine, 10-(2-Diethylaminoethyl)phenothiazine, 341-70-8 (mono-hydrochloride)

Molecular Formula:	C₁₈H₂₂N₂S	Molecular Weight:	298.445680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LURMIKVZJSMXQE-UHFFFAOYSA-N

60-91-3

DIETHAZINE HCL (6 suppliers)

IUPAC Name: N,N-diethyl-2-phenothiazin-10-ylethanamine hydrochloride | CAS Registry Number: 341-70-8
Synonyms: Aparkazin, Deparkin, Dinezine, Diparcol, Parkazin, Thiantan, Thiontan, Antipar, Dinezin, Latibon, Diethazine HCl, Diethazinium chloride, Diethazine hydrochloride, Diethazine monohydrochloride, 60-91-3 (Parent), C18H22N2S, Diethylaminoethyl-N-thiodiphenylamine, EINECS 206-437-5, UNII-S88072126Q, CID67648

Molecular Formula:	C₁₈H₂₃ClN₂S	Molecular Weight:	334.906620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LQZPJQKYAOYUJS-UHFFFAOYSA-N

341-70-8

Diethazine Sulfone (1 supplier)

IUPAC Name: 2-(5,5-dioxophenothiazin-10-yl)-N,N-diethylethanamine | CAS Registry Number: 13401-03-1
Synonyms: AKOS000282400, 2-(5,5-dioxophenothiazin-10-yl)-N,N-diethylethanamine

Molecular Formula:	C₁₈H₂₂N₂O₂S	Molecular Weight:	330.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DAPZIRMYCPGTML-UHFFFAOYSA-N

13401-03-1

Diethazine Sulfoxide (1 supplier)

IUPAC Name: N,N-diethyl-2-(5-oxophenothiazin-10-yl)ethanamine | CAS Registry Number: 10078-16-7
Synonyms: N,N-diethyl-2-(5-oxophenothiazin-10-yl)ethanamine

Molecular Formula:	C₁₈H₂₂N₂OS	Molecular Weight:	314.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FHJXMDBVMWVIIL-UHFFFAOYSA-N

10078-16-7

Diethchinalphion (17 suppliers)

IUPAC Name: diethoxy-quinoxalin-2-yloxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 13593-03-8
Synonyms: Bayrusil, QUINALPHOS, Ekalux, Chinalphos, Quinaltaf, Savall, Diethquinalphion, Diethquinalphione, Wie oben, Bayer 77049, diethylquinalphione, Quinalphos 25 EC, Ekalux 25EC, Spencer S-6538, Sandoz 6538, Quinalphos [BSI:ISO], PS2010_SUPELCO, CCRIS 3398, 45651_RIEDEL, CHEBI:8712

Molecular Formula:	C₁₂H₁₅N₂O₃PS	Molecular Weight:	298.297861 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JYQUHIFYBATCCY-UHFFFAOYSA-N

13593-03-8

diethenyl (2S)-2-(phenylmethoxycarbonylamino)butanedioate (4 suppliers)

IUPAC Name: bis(ethenyl) (2S)-2-(phenylmethoxycarbonylamino)butanedioate | CAS Registry Number: 73680-53-2
Synonyms: L-N-Benzyloxycarbonyl-3-vinyloxycarbonylalanine vinyl ester, Malonic acid, benzyloxycarbonylamino-, divinyl ester, L-, ALANINE, N-BENZYLOXYCARBONYL-3-VINYLOXYCARBONYL-, VINYL ESTER, L-, AC1L1CAV, LS-15846, bis(ethenyl) (2S)-2-(phenylmethoxycarbonylamino)butanedioate

Molecular Formula:	C₁₆H₁₇NO₆	Molecular Weight:	319.309280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UDBXJDZZHOVCPP-ZDUSSCGKSA-N

73680-53-2

Diethidium (0 suppliers)

182320-09-8

Diethofencarb (30 suppliers)

IUPAC Name: propan-2-yl N-(3,4-diethoxyphenyl)carbamate | CAS Registry Number: 87130-20-9
Synonyms: Powmyl WP, Diethofencarb [ISO], Isopropyl 3,4-diethoxycarbanilate, 34087_RIEDEL, isopropyl-3,4-diethoxycarbanilate, Isopropyl 3,4-diethoxyphenylcarbamate, 1-Methylethyl (3,4-diethoxyphenyl)carbamate, NCGC00163730-01, S-165, LS-49258, Isopropyl N-(3,4-diethoxyphenyl)carbamate, Isopropyl-3,4-diethoxycarbanilaat [Dutch], Isopropyl-3,4-diethoxycarbanilat [Danish], Isopropyl-3,4-diethoxycarbanilat [German], S-1605, EE4038703, S 32165, 3,4-Diethoxycarbanilate d'isopropyle [French], 3,4-Dietoxicarbanilato de isopropilo [Spanish], C11077

Molecular Formula:	C₁₄H₂₁NO₄	Molecular Weight:	267.320840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LNJNFVJKDJYTEU-UHFFFAOYSA-N

87130-20-9

DIETHOFENCARB, 97% (5 suppliers)

IUPAC Name: propyl N-(3,4-diethoxyphenyl)carbamate | CAS Registry Number: 87130-88-9
Synonyms: ALCOHOLS,C10-14, ETHOXYLATED, OR061917, OR354608, (3,4-Diethoxyphenyl)carbamic acid propyl ester, PROPYL N-(3,4-DIETHOXYPHENYL)CARBAMATE

Molecular Formula:	C₁₄H₂₁NO₄	Molecular Weight:	267.325 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GIXJTIQRWLCSQN-UHFFFAOYSA-N

87130-88-9

DIETHOFENCARB, CERTIFIED REFERENCE MATERIAL (1 supplier)

DIETHOXY ETHYLTHIOMETHANE (3 suppliers)

IUPAC Name: [ethoxy(ethylsulfanyl)methoxy]ethane | CAS Registry Number: 25604-63-1
Synonyms: Diethoxy ethylthiomethane, CID141228

Molecular Formula:	C₇H₁₆O₂S	Molecular Weight:	164.265740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IAEZPMPXTZNOLP-UHFFFAOYSA-N

25604-63-1

DIETHOXY PHOSPHONYL 4,7,8,9-TETRA-O-ACETYL-N-ACETYL-D-NEURAMINIC ACID METHYL ESTER (1 supplier)

Diethoxy(dipropyl)silane (2 suppliers)

IUPAC Name: diethoxy(dipropyl)silane | CAS Registry Number: 2031-63-2
Synonyms: dipropyldiethoxysilan, diethoxydipropylsilane, dipropyldiethoxysilane, dipropyl diethoxysilane, dipropyl-diethoxysilane, dipropyldiethoxy silane, di1-propyldiethoxysilan, di-n-propyldiethoxysilan, di1-propyldiethoxysilane, di1-propyl-diethoxysilan, di-n-propyldiethoxysilane, di-1-propyldiethoxysilane, di-n-propyl-diethoxysilan, di1-propyl-diethoxysilane, di1-propyldiethoxy-silane, Silane, diethoxydipropyl-, di(n-propyl)diethoxysilane, di-n-propyl diethoxysilane, di-n-propyl-diethoxysilane, di-n-propyldiethoxy-silane

Molecular Formula:	C₁₀H₂₄O₂Si	Molecular Weight:	204.381860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZLIIKNXMLEWPA-UHFFFAOYSA-N

2031-63-2

DIETHOXY(METHOXY)(2-METHYLPROPYL)SILANE (3 suppliers)

IUPAC Name: 4-amino-3-phenyldiazenylnaphthalene-1-sulfonic acid | CAS Registry Number: 7355-16-0
Synonyms: 4-amino-3-[(e)-phenyldiazenyl]naphthalene-1-sulfonic acid, NSC16997, AC1Q6WZD, 6306-36-1, AC1L5ET1, CTK2I0519, CTK8D4362, AR-1G0644, NSC-16997, AG-J-71694, 4-amino-3-phenyldiazenylnaphthalene-1-sulfonic acid, 1-Naphthalenesulfonicacid, 4-amino-3-(2-phenyldiazenyl)-, 1-Naphthalenesulfonicacid, 4-amino-3-(phenylazo)- (8CI,9CI); Naphthionic acid, 3-phenylazo- (6CI);4-Amino-3-(phenylazo)-1-naphthalenesulfonic acid; NSC 16997

Molecular Formula:	C₁₆H₁₃N₃O₃S	Molecular Weight:	327.357720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NVHYKPCSIVPAAM-UHFFFAOYSA-N

7355-16-0

Diethoxy(methyl)arsine (1 supplier)

IUPAC Name: diethoxy(methyl)arsane | CAS Registry Number: 40515-06-8
Synonyms: diethoxy(methyl)arsane, Diethoxymethylarsine, Diethoxy arsine, Diethyl methylarsonite #, AGN-PC-0JTIJK, AC1LC96O, OAQYUEOBEUSGEV-UHFFFAOYSA-N, Arsonous acid, methyl-, diethyl ester

Molecular Formula:	C₅H₁₃AsO₂	Molecular Weight:	180.077120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OAQYUEOBEUSGEV-UHFFFAOYSA-N

40515-06-8

DIETHOXY(METHYL)CARBENIUM TETRAFLUOROBORATE (1 supplier)

21872-75-3

diethoxy(phenyl)arsane (3 suppliers)

IUPAC Name: diethoxy(phenyl)arsane | CAS Registry Number: 3141-11-5
Synonyms: DIETHOXYPHENYLARSINE, AC1L2C33

Molecular Formula:	C₁₀H₁₅AsO₂	Molecular Weight:	242.146500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ULOMHJHLRPIMGI-UHFFFAOYSA-N

3141-11-5

DIETHOXY(PHENYL)CARBENIUM TETRAFLUOROBORATE (2 suppliers)

IUPAC Name: [ethoxy(phenyl)methylidene]-ethyloxidanium;tetrafluoroborate | CAS Registry Number: 70861-63-1
Synonyms: AGN-PC-00N5VR, AG-G-77017, [ethoxy(phenyl)methylidene]-ethyloxidanium;tetrafluoroborate

Molecular Formula:	C₁₁H₁₅BF₄O₂	Molecular Weight:	266.040213 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WIFUOTRRFLXKLH-UHFFFAOYSA-N

70861-63-1

Diethoxy(sulfanylidene)phosphanium (3 suppliers)

IUPAC Name: diethoxy(sulfanylidene)phosphanium | CAS Registry Number: 999-01-9
Synonyms: O,O-Diethyl thiophosphonate, O,O-Diethyl phosphonothioate, EINECS 213-654-9, Phosphonothioic acid, O,O-diethyl ester, AC1O3HFJ, SCHEMBL6550893, CTK4F4128, diethoxy(sulfanylidene)phosphanium, PHOSPHINOTHIOYL, DIETHOXY-, O O-DIETHYL THIOPHOSPHONATE, AKOS006271578, ZINC150375361, OR040684, OR269819, OR382971, LS-107053, 20114-43-6

Molecular Formula:	C₄H₁₀O₂PS+	Molecular Weight:	153.159762 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RJODUASCKGDMQK-UHFFFAOYSA-N

999-01-9

diethoxy(triphenyl)-$l^{5}-phosphane (1 supplier)

IUPAC Name: diethoxy(triphenyl)-$l^{5}-phosphane | CAS Registry Number: 86852-11-1
Synonyms: Diethoxytriphenylphosphorane, DIETHOXY-TRIPHENYL PHOSPHANE, 18509-25-6, diethoxy(triphenyl)-, Phosphorane, diethoxytriphenyl-, (TB-5-11)-, AC1L4L1O, Phosphorane,diethoxytriphenyl-, SCHEMBL526465, CTK4D8915, VNDGDIVLUIAJCI-UHFFFAOYSA-N, AKOS015967721, ZINC100046461, OR069593, OR354091

Molecular Formula:	C₂₂H₂₅O₂P	Molecular Weight:	352.406462 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VNDGDIVLUIAJCI-UHFFFAOYSA-N

86852-11-1

diethoxy- (0 suppliers)

4549-46-6

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