P-DIETHYLAMINOMETHYLBENZOYL CHLORIDE,P-diethynylbenzene Suppliers & Manufacturers

CHEMICAL products beginning with : P

1201 to 1250 of 142637 results Page:

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PRODUCT NAME

CAS Registry Number

P-DIETHYLAMINOMETHYLBENZOYL CHLORIDE (1 supplier)

IUPAC Name: 4-(diethylaminomethyl)benzoyl chloride | CAS Registry Number: 80335-46-2
Synonyms: p-Diethylaminomethylbenzoyl chloride, CID3052787, Benzoyl chloride, 4-((diethylamino)methyl)-, LS-42603

Molecular Formula:	C₁₂H₁₆ClNO	Molecular Weight:	225.714540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NYYCMPNJBMCAJT-UHFFFAOYSA-N

80335-46-2

P-diethynylbenzene (14 suppliers)

IUPAC Name: 1,4-diethynylbenzene | CAS Registry Number: 935-14-8
Synonyms: 1,4-Diethynylbenzene, Diethynylbenzene, p-Diethynylbenzene, Benzene, diethynyl-, Benzene, 1,4-diethynyl-, Benzene,1,4-diethynyl-, 1,4-Diethynyl-benzene, 632090_ALDRICH, Benzene, p-diethynyl- (7CI,8CI), BRN 2038365, BAS 00293357, LS-29833, ST5221572, D1049, 4-05-00-01805 (Beilstein Handbook Reference), InChI=1/C10H6/c1-3-9-5-7-10(4-2)8-6-9/h1-2,5-8, 30700-96-0

Molecular Formula:	C₁₀H₆	Molecular Weight:	126.154640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MVLGANVFCMOJHR-UHFFFAOYSA-N

935-14-8

P-DIISOPROPENYLBENZENE 97% (0 suppliers)

P-Dimethylamine-Cinnamic Acid (0 suppliers)

P-Dimethylamino Benzoic Acid (25 suppliers)

IUPAC Name: 4-(dimethylamino)benzoic acid | CAS Registry Number: 619-84-1
Synonyms: 4-(Dimethylamino)benzoic acid, p-Dimethylaminobenzoic acid, Benzoic acid, p-(dimethylamino)-, Benzoic acid, 4-(dimethylamino)-, p-Dimethylamino benzoic acid, N,N-Dimethyl-p-aminobenzoic acid, N,N-Dimethyl-4-aminobenzoic acid, 4-dimethylamino-benzoic acid, 4-DIMETHYLAMINOBENZOIC ACID, p-N,N-(Dimethylamino)benzoic acid, p-(Dimethylamino)benzoic acid, D139459_ALDRICH, 39110_FLUKA, EINECS 210-615-8, NSC 16596, AIDS020033, AIDS-020033, NSC16596, LS-37162, ST5213889

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YDIYEOMDOWUDTJ-UHFFFAOYSA-N

619-84-1

p-DIMETHYLAMINO BENZYLIDENE p-BROMOANIL (4 suppliers)

IUPAC Name: 4-[(4-bromophenyl)iminomethyl]-N,N-dimethylaniline | CAS Registry Number: 15485-29-7
Synonyms: ST50546284, 4-{(E)-[(4-bromophenyl)imino]methyl}-N,N-dimethylaniline, AC1LJ3TZ, AC1Q3WD4, SureCN12416608, MolPort-000-913-843, BBL002697, STK390974, ZINC18099518, AKOS000343903, MCULE-1440651784, KB-88757, (4-bromophenyl)[4-(dimethylamino)benzylidene]amine, 4-[(4-bromophenyl)iminomethyl]-N,N-dimethylaniline, Alpha-(4-Bromophenylimino)-N,N-Dimethyl-P-Toluidine, {4-[2-(4-bromophenyl)-2-azavinyl]phenyl}dimethylamine, 4-[N-(4-bromophenyl)carboximidoyl]-N,N-dimethylaniline

Molecular Formula:	C₁₅H₁₅BrN₂	Molecular Weight:	303.197000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: APXXWOXAUKWLDQ-UHFFFAOYSA-N

15485-29-7

P-DIMETHYLAMINOACETANILIDE (5 suppliers)

IUPAC Name: N-(4-dimethylaminophenyl)acetamide | CAS Registry Number: 7463-28-7
Synonyms: Ambkt3129, 4'-Dimethylaminoacetanilide, Oprea1_405970, MolPort-001-835-191, NSC404337, CID81968, EINECS 231-253-7, ZINC04773460, NSC 404337, Acetamide, N-(4-(dimethylamino)phenyl)-, AI3-17946

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XZEJXEZIWLTFJR-UHFFFAOYSA-N

7463-28-7

P-DIMETHYLAMINOAZOPHENYLARSONIC ACID HYDROCHLORIDE (0 suppliers)

P-DIMETHYLAMINOBENZALDEHYDE 3-THIOSEMICARBAZONE (7 suppliers)

IUPAC Name: [(4-dimethylaminophenyl)methylideneamino]thiourea | CAS Registry Number: 2929-81-9
Synonyms: Maybridge1_001144, CBDivE_011400, WLN: SUYZMNU1R DN1&1, NSC3266, CID668119, ZINC16891938, SQ 2403, p-Dimethylaminobenzaldehyde thiosemicarbazone, p-(Dimethylamino)benzaldehyde thiosemicarbazone, 4-(Dimethylamino)benzaldehyde thiosemicarbazone, Benzaldehyde, p-dimethylamino-, thiosemicarbazone, Benzaldehyde, p-(dimethylamino)-, thiosemicarbazone, Hydrazinecarbothioamide, 2-[[4-(dimethylamino)phenyl]methylene]-

Molecular Formula:	C₁₀H₁₄N₄S	Molecular Weight:	222.309960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MUDHKEQEBJQRRG-UHFFFAOYSA-N

2929-81-9

P-dimethylaminobenzaldehyde Adduct Of 2-aminofluorene (0 suppliers)

IUPAC Name: 4-(9H-fluoren-2-yliminomethyl)-N,N-dimethylaniline | CAS Registry Number: 13924-53-3
Synonyms: n-{(e)-[4-(dimethylamino)phenyl]methylidene}-9h-fluoren-2-amine, NSC12304, AGN-PC-0JNCMW, AC1L5D0O, AC1Q3WD8, AC1Q4T5K, SCHEMBL12416590, AR-1K4340, NSC-12304, AKOS024332211, 4-(9H-fluoren-2-yliminomethyl)-N,N-dimethylaniline, 2-(4-(DIMETHYLAMINO)BENZYLIDENEAMINO)FLUORENE, 4-(9H-fluoren-2-yliminomethyl)-N,N-dimethyl-aniline

Molecular Formula:	C₂₂H₂₀N₂	Molecular Weight:	312.407600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YUKPSVJYPSYVLB-UHFFFAOYSA-N

13924-53-3

P-DIMETHYLAMINOBENZALDEHYDE, [3-3H]- (0 suppliers)

195050-20-5

P-dimethylaminobenzalrhodanine (12 suppliers)

IUPAC Name: (5Z)-5-[[4-(dimethylamino)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 536-17-4
Synonyms: p-Dimethylaminobenzalrhodanine, USAF PD-20, 4-Dimethylaminobenzylidenerhodanine, 5-(p-Dimethylaminobenzal)rhodanine, p-Dimethylaminobenzylidene rhodamine, NSC 5042, EINECS 208-625-2, p-(Dimethylamino)benzal-5-rhodanine, p-(Dimethylamino)benzylidenerhodanine, 5-(4-Dimethylaminobenzylidene)rhodanine, 5-(p-Dimethylaminobenzoylidene)rhodanine, BRN 0189065, STK132184, ZINC01088588, 5-(4-(Dimethylamino)benzylidene)rhodanine, 5-(p-(Dimethylamino)benzylidene)rhodanine, IVK/1415436, Rhodanine, 5-(p-(dimethylamino)benzylidene)-, LS-143593, 4-27-00-05697 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₂N₂OS₂	Molecular Weight:	264.366480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JJRVRELEASDUMY-YFHOEESVSA-N

536-17-4

P-DIMETHYLAMINOBENZENESULFONIC ACID (7 suppliers)

IUPAC Name: 4-(dimethylamino)benzenesulfonic acid | CAS Registry Number: 121-58-4
Synonyms: N,N-Dimethylsulfanilic acid, Sulfanilic acid, N,N-dimethyl-, NSC3540, CID67140, NSC 3540, EINECS 204-483-0, Benzenesulfonic acid, 4-(dimethylamino)-, 4-(Dimethylamino)benzenesulphonic acid, Sulfanilic acid, N,N-dimethyl- (8CI), AI3-17668

Molecular Formula:	C₈H₁₁NO₃S	Molecular Weight:	201.242840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KZVBBVPCVQEVQK-UHFFFAOYSA-N

121-58-4

P-DIMETHYLAMINOBENZYLAMINE (1 supplier)

IUPAC Name: (4-methoxyphenyl) dimethyl phosphate | CAS Registry Number: 7357-14-4
Synonyms: 4-Methoxyphenyl dimethyl phosphate, Phosphoric acid, 4-methoxyphenyl dimethyl ester, AC1L6HPT, AC1Q6SIU, CTK5D8262, NSC58988, (4-methoxyphenyl) dimethyl phosphate, AR-1G3227, NSC-58988, AG-K-92842

Molecular Formula:	C₉H₁₃O₅P	Molecular Weight:	232.170282 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PHQVYYOBMMIRNS-UHFFFAOYSA-N

7357-14-4

P-Dimethylaminobenzylidene P-Anisidine (5 suppliers)

IUPAC Name: 4-[(4-methoxyphenyl)iminomethyl]-N,N-dimethylaniline | CAS Registry Number: 1749-04-8
Synonyms: p-Dimethylaminobenzylidene p-anisidine, CID519428, SBB007987, FR-0707, 4-((E)-[(4-Methoxyphenyl)imino]methyl)-N,N-dimethylaniline

Molecular Formula:	C₁₆H₁₈N₂O	Molecular Weight:	254.326920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KBXXRLKOQDYBQW-UHFFFAOYSA-N

1749-04-8

P-Dimethylaminobenzylidene P-Phenetidine (8 suppliers)

IUPAC Name: 4-[(4-ethoxyphenyl)iminomethyl]-N,N-dimethylaniline | CAS Registry Number: 15484-93-2
Synonyms: Oprea1_223166, Oprea1_869055, p-Dimethylaminobenzylidene p-phenetidine, SBB007753, ZINC00243097, p-Dimethylaminobenylidine-p-phenetidine, FR-0264, EU-0001007, 4-((E)-[(4-Ethoxyphenyl)imino]methyl)-N,N-dimethylaniline

Molecular Formula:	C₁₇H₂₀N₂O	Molecular Weight:	268.353500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ULZYQFCXFXYXBU-UHFFFAOYSA-N

15484-93-2

P-DIMETHYLAMINOPHENYL HEPTYL KETONE THIOSEMICARBAZONE ETHIODIDE (1 supplier)

IUPAC Name: [4-[(Z)-N-(carbamothioylamino)-C-heptylcarbonimidoyl]phenyl]-ethyl-dimethylazanium | CAS Registry Number: 26672-76-4
Synonyms: CID9578079, MB 15944, MB-15944, M&B 15944, MB 15,944, MB-15,944, p-Dimethylaminophenyl heptyl ketone thiosemicarbazone ethiodide, Benzenaminium, 4-(1-((aminothioxomethyl)hydrazono)octyl)-N-ethyl-N,N-dimethyl-

Molecular Formula:	C₁₉H₃₃N₄S+	Molecular Weight:	349.557120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JJIDPCVYDAUDDT-UZYVYHOESA-O

26672-76-4

P-DIMETHYLAMINOPHENYL ISOTHIOCYANATE (8 suppliers)

IUPAC Name: (4-dimethylaminophenyl) thiocyanate | CAS Registry Number: 7152-80-9
Synonyms: Defoliant 2929 RP, Caswell No. 359E, Dimethylaminorhodanbenzol, p-Thiocyanodimethylaniline, Maybridge1_000033, (Dimethylamino)rhodanbenzol, 4-Thiocyano-N,N-dimethylaniline, p-(Dimethylamino)thiocyanobenzene, p-(Dimethylamino)phenylthiocyanate, MixCom1_000055, WLN: NCSR DN1&1, Dimethylamino-4-thiocyanobenzene, MLS000861575, p-N,N-Dimethylaminothiocyanobenzene, RP 2929, 4-(Dimethylamino)thiocyanobenzene, MolPort-001-780-002, N,N-dimethyl-4-thiocyanatoaniline, NSC 24211, (Dimethylamino)-4-thiocyanobenzene

Molecular Formula:	C₉H₁₀N₂S	Molecular Weight:	178.254100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WCCIEZDFRJREQJ-UHFFFAOYSA-N

7152-80-9

P-DIMETHYLINAMYL BENZOATEï¼Œ99% (0 suppliers)

P-DIMETHYLINOCTYL BENZOATE (0 suppliers)

P-DIMETHYLINOCTYL BENZOATEï¼Œ99+% (0 suppliers)

P-DIOXAN-2-AMINE (2 suppliers)

IUPAC Name: 1,4-dioxan-2-amine | CAS Registry Number: 32961-63-0
Synonyms: 1,4-Dioxan-2-amine, p-Dioxan-2-amine(8CI), SureCN305439, CTK1C0870, AG-F-10628

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IXTNDEVVXTYVHI-UHFFFAOYSA-N

32961-63-0

p-Dioxane (1 supplier)

IUPAC Name: molecular iodine | CAS Registry Number: 8031-47-8
Synonyms: iodine, Iodine solution, Molecular iodine, Diiodine, Vistarin, Eranol, Iodine crystals, Iodine sublimed, Iodine tincture, Tincture iodine, Iosan superdip, Iodine colloidal, Actomar, Cadex, Iodio, Hanus solution, Iode, Jood, Iodio [Italian], Iodine Tincture USP

Molecular Formula:	I₂	Molecular Weight:	253.808940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PNDPGZBMCMUPRI-UHFFFAOYSA-N

8031-47-8

P-DIOXANE,2,2,5,5-TETRAMETHYL-3,6-DIMETHYLENE- (2 suppliers)

854388-38-8

P-DIOXANE,2,3-DIISOBUTOXY- (2 suppliers)

854388-13-9

P-DIOXANE,2,3-DIMETHYLPHENYL- (2 suppliers)

857196-95-3

P-DIOXANE,2,3-DIPROPOXY- (2 suppliers)

854841-32-0

P-DIOXANE,2,5-DIETHOXY-2,5-DIMETHYL- (2 suppliers)

854841-36-4

P-DIOXANE,2,5-DIMETHOXY-2,5-BIS(METHOXYMETHYL)- (2 suppliers)

859814-72-5

P-DIOXANE,2,5-DIMETHOXY-3,6-BIS(METHOXYMETHYL)- (2 suppliers)

859814-70-3

P-DIOXANE,2,6-DIPHENYL- (2 suppliers)

IUPAC Name: 2,6-diphenyl-1,4-dioxane | CAS Registry Number: 854841-33-1
Synonyms: 2,6-Diphenyl-1,4-dioxane, AKOS027417634, AK464204

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PLWSJMCYTMIBAR-UHFFFAOYSA-N

854841-33-1

P-DIOXANE,3-METHOXY-2,2,3,5,5-PENTAMETHYL-6-METHYLENE- (2 suppliers)

854388-41-3

P-DIOXANE,METHYLENE- (3 suppliers)

IUPAC Name: 2-methylidene-1,4-dioxane | CAS Registry Number: 3984-19-8
Synonyms: p-Dioxane, methylene-, 2-Methylene-1,4-dioxane, NCIOpen2_000776, NSC76996, CID253762

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UUDRRSKRJPTTOK-UHFFFAOYSA-N

3984-19-8

P-DIOXANE-2-CARBONITRILE (8 suppliers)

IUPAC Name: 1,4-dioxane-2-carbonitrile | CAS Registry Number: 14717-00-1
Synonyms: 1,4-Dioxane-2-carbonitrile, SureCN668555, AGN-PC-00N86U, CTK0H3939, MolPort-014-956-083, p-Dioxane-2-carbonitrile(7CI,8CI), AKOS012320701, AG-D-92009, AK112593, KB-216563

Molecular Formula:	C₅H₇NO₂	Molecular Weight:	113.114580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NZQWLOOEEUGXBA-UHFFFAOYSA-N

14717-00-1

P-DIOXANE-2-THIOL,5,5,6-TRICHLORO- (2 suppliers)

857196-89-5

P-DIOXANE-2-THIOL,5,6,6-TRICHLORO- (2 suppliers)

857838-55-2

P-DIOXANE-D8 99% (0 suppliers)

p-Dioxanone (0 suppliers)

3041-46-5

P-DIOXINO[2,3-F]BENZO[D]THIAZOLE,6,7-DIHYDRO-2-METHYL- (2 suppliers)

94216-06-5

P-DIOXINO[G]QUINOLINE,2,3,6,7,8,9-HEXAHYDRO-6-METHYL- (2 suppliers)

854387-94-3

P-DIPHENYL PHENYL ETHER (4 suppliers)

IUPAC Name: 1-phenoxy-4-phenylbenzene | CAS Registry Number: 3933-94-6
Synonyms: Phenoxy-4-diphenyl, Ether, 4-biphenylyl phenyl, 1,1'-Biphenyl, 4-phenoxy-, 4-Biphenylyl phenyl ether, p-Diphenyl phenyl ether, 4-Phenoxy-1,1'-biphenyl, Ambsda500033033, MolPort-001-793-771, CID77986, NSC66281, EINECS 223-504-4, AI3-01013

Molecular Formula:	C₁₈H₁₄O	Molecular Weight:	246.303160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GPOYJVWXGJBMOK-UHFFFAOYSA-N

3933-94-6

P-DIPHOSPHINOBENZENE (2 suppliers)

IUPAC Name: (4-phosphanylphenyl)phosphane | CAS Registry Number: 78550-67-1
Synonyms: p-Diphosphinobenzene, Phosphine, 1,4-phenylenebis-, CID144866

Molecular Formula:	C₆H₈P₂	Molecular Weight:	142.075242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DXKIVDBWRHJILG-UHFFFAOYSA-N

78550-67-1

P-DITHIIN-2,3-DICARBOXIMIDE,5,6-DIHYDRO-N-PHENYL- (1 supplier)

IUPAC Name: 6-phenyl-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione | CAS Registry Number: 24519-31-1
Synonyms: Ambcb5350883, Oprea1_168238, Oprea1_480615, MLS000106349, BRN 0959661, MolPort-002-146-200, CID32475, ZINC00216497, LS-63215, SMR000103318, 5,6-Dihydro-N-phenyl-p-dithiin-2,3-dicarboximide, p-DITHIIN-2,3-DICARBOXIMIDE, 5,6-DIHYDRO-N-PHENYL-, 5H-1,4-Dithiino(2,3-c)pyrrole-5,7(6H)-dione, 2,3-dihydro-6-phenyl-

Molecular Formula:	C₁₂H₉NO₂S₂	Molecular Weight:	263.335360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FQEBEMGOPCBXPY-UHFFFAOYSA-N

24519-31-1

p-Dithiino[2,3-b]-p-dithiin,2,3,4a,6,7,8a-hexakis(p-bromobenzoyl)hexahydro- (8CI) (0 suppliers)

IUPAC Name: [2,3,4a,6,8a-pentakis(4-bromobenzoyl)-2,3,6,7-tetrahydro-[1,4]dithiino[2,3-b][1,4]dithiin-7-yl]-(4-bromophenyl)methanone | CAS Registry Number: 31377-96-5
Synonyms: tetrahydro[1,4]dithiino[2,3-b][1,4]dithiine-2,3,4a,6,7,8a-hexaylhexakis[(4-bromophenyl)methanone], NSC134235, AC1L5UGD, AC1Q261F, CTK4G7017, AR-1L6375, AG-K-65302, NSC 134235, NSC-134235, [2,3,4a,6,8a-pentakis(4-bromobenzoyl)-2,3,6,7-tetrahydro-[1,4]dithiino[2,3-b][1,4]dithiin-7-yl]-(4-bromophenyl)methanone

Molecular Formula:	C₄₈H₂₈Br₆O₆S₄	Molecular Weight:	1308.416320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: DGGSRSCZCCETGF-UHFFFAOYSA-N

31377-96-5

p-Dithiino[2,3-d:5,6-d']dipyridazine-1,6(2H,7H)-dione, 2,7-diphenyl- (7CI,8CI) (2 suppliers)

Synonyms: 2,7-diphenyl[1,4]dithiino[2,3-d:5,6-d']dipyridazine-1,6(2h,7h)-dione, NSC69060, AC1L5GWL, AC1Q6N7O, CTK1H5116, AR-1D5249, NSC-69060, AG-K-08031, NSC69060;2,7-Diphenyl[1,4]dithiino[2,3-d:5,6-d']dipyridazine-1,6(2H,7H)-dione;

Molecular Formula:	C₂₀H₁₂N₄O₂S₂	Molecular Weight:	404.464880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZGXQGELEHYNGLJ-UHFFFAOYSA-N

5557-49-3

p-Divinylbenzene (8 suppliers)

IUPAC Name: 1,4-bis(ethenyl)benzene | CAS Registry Number: 105-06-6
Synonyms: 1,4-Divinylbenzene, Benzene, 1,4-diethenyl-, 1,4-Divinyl-benzene, 1,4-Diethenylbenzene, 1,4-bis(ethenyl)benzene, AC1L24HQ, DSSTox_CID_13863, DSSTox_RID_79099, DSSTox_GSID_33863, MLS001055497, 169099_ALDRICH, 414565_ALDRICH, 535583_ALDRICH, CTK0I1922, HMS1674E12, EINECS 203-266-8, Tox21_202529, ZINC02015938, AKOS000672646, AG-D-18187

Molecular Formula:	C₁₀H₁₀	Molecular Weight:	130.186400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WEERVPDNCOGWJF-UHFFFAOYSA-N

105-06-6

P-DODECYL STYRENE (4 suppliers)

IUPAC Name: 1-dodecyl-4-ethenylbenzene | CAS Registry Number: 66218-69-7
Synonyms: 4-DODECYLSTYRENE, Benzene, 1-dodecyl-4-ethenyl-, CTK1J5044, AG-G-49513

Molecular Formula:	C₂₀H₃₂	Molecular Weight:	272.468080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WJNKJKGZKFOLOJ-UHFFFAOYSA-N

66218-69-7

p-Dodecylbenzenesulfinic acid sodium salt (1 supplier)

IUPAC Name: sodium;4-dodecylbenzenesulfinate | CAS Registry Number: 80671-61-0
Synonyms: SCHEMBL10981135

Molecular Formula:	C₁₈H₂₉NaO₂S	Molecular Weight:	332.478 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BYCBORSTDTUEDZ-UHFFFAOYSA-M

80671-61-0

P-DODECYLBENZENESULFONIC ACID (11 suppliers)

IUPAC Name: 4-dodecylbenzenesulfonic acid | CAS Registry Number: 121-65-3
Synonyms: 4-DODECYLBENZENESULFONIC ACID, NCIOpen2_009334, NCIOpen2_009442, NCIOpen2_009482, NCIOpen2_009494, NCIOpen2_009524, p-Dodecylbenzenesulphonic acid, 44198_ALDRICH, 522953_ALDRICH, Jsp005289, 44198_FLUKA, Benzenesulfonic acid, 4-dodecyl-, CID8485, MolPort-003-932-964, Dodecylbenzenesulfonic acid solution, EINECS 204-489-3, DODECYLBENZENE SULFONIC ACID, TECH, NCI60_041891, NCI60_041897, SDBS Surfactant; 4-Dodecylbenzenesulfonic acid

Molecular Formula:	C₁₈H₃₀O₃S	Molecular Weight:	326.494000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KWXICGTUELOLSQ-UHFFFAOYSA-N

121-65-3

P-DODECYLBENZENESULFONIC ACID COMPOUND WITH 2-((2-AMINOETHYL)AMINO)ETHANOL (2:1) (1 supplier)

IUPAC Name: 2-(2-aminoethylamino)ethanol; 4-dodecylbenzenesulfonic acid | CAS Registry Number: 67924-20-3
Synonyms: EINECS 267-805-9, CID172006, N-(2-Aminoethyl)ethanolamine, di(p-dodecylbenzenesulfonic acid) salt, p-Dodecylbenzenesulphonic acid, compound with 2-((2-aminoethyl)amino)ethanol (2:1), Benzenesulfonic acid, 4-dodecyl-, compd. with 2-((2-aminoethyl)amino)ethanol (2:1)

Molecular Formula:	C₄₀H₇₂N₂O₇S₂	Molecular Weight:	757.138880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: BZVDMTZSBGVUCL-UHFFFAOYSA-N

67924-20-3

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