P-BENZOQUINONE,2,5-DICHLORO-3,6-BIS(P-CHLORO(PHENYLAMINO))-,P-BENZOQUINONE,2,5-DICHLORO-3,6-DIPHENYL- Suppliers & Manufacturers

CHEMICAL products beginning with : P

851 to 900 of 142637 results Page:

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PRODUCT NAME

CAS Registry Number

P-BENZOQUINONE,2,5-DICHLORO-3,6-BIS(P-CHLORO(PHENYLAMINO))- (4 suppliers)

IUPAC Name: 2,5-dichloro-3,6-bis(4-chloroanilino)cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 6201-69-0
Synonyms: NSC90043, MolPort-003-916-387, CID259742, p-Benzoquinone, 2,5-dichloro-3,6-bis(p-chloroanilino)-, 2,5-Cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-bis[(4-chlorophenyl)amino]-

Molecular Formula:	C₁₈H₁₀Cl₄N₂O₂	Molecular Weight:	428.096200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FLNHWDJABIAAFK-UHFFFAOYSA-N

6201-69-0

P-BENZOQUINONE,2,5-DICHLORO-3,6-DIPHENYL- (1 supplier)

IUPAC Name: 2,5-dichloro-3,6-diphenylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 24909-17-9
Synonyms: MolPort-003-891-712, NSC111557, CID269866, p-Benzoquinone, 2,5-dichloro-3,6-diphenyl-

Molecular Formula:	C₁₈H₁₀Cl₂O₂	Molecular Weight:	329.176800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IJUJYRJLDUZIBE-UHFFFAOYSA-N

24909-17-9

P-BENZOQUINONE,2,5-DICHLORO-3-HYDROXY-6-(PENTACHLOROPHENOXY)- (2 suppliers)

IUPAC Name: 2,5-dichloro-3-hydroxy-6-(2,3,4,5,6-pentachlorophenoxy)cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 4784-48-9
Synonyms: CID6452103, 2,5-Dichloro-3-hydroxy-6-(pentachlorophenoxy)-p-benzoquinone, p-Benzoquinone, 2,5-dichloro-3-hydroxy-6-(pentachlorophenoxy)-

Molecular Formula:	C₁₂HCl₇O₄	Molecular Weight:	457.304940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZVTBWKWCYKHASC-UHFFFAOYSA-N

4784-48-9

P-BENZOQUINONE,2-(1-AZETIDINYL)-5-HYDROXY-3,6-DIMETHYL- (2 suppliers)

IUPAC Name: 4-(azetidin-1-yl)-5-hydroxy-3,6-dimethylcyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 29441-87-0
Synonyms: CTK8I0589, AKOS027404370, AK445796, 2-(Azetidin-1-yl)-5-hydroxy-3,6-dimethylcyclohexa-2,5-diene-1,4-dione

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WPVZYQAXVNVFQT-UHFFFAOYSA-N

29441-87-0

P-BENZOQUINONE,2-CHLORO-5-HYDROXY- (4 suppliers)

IUPAC Name: 4-chloro-5-hydroxycyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 89284-69-5
Synonyms: 5-chloro-2-hydroxy-p-benzoquinone, SCHEMBL7186512, 2-Hydroxy-5-chloro-1,4-benzoquinone, OR187094, C21105, 3,5-Cyclohexadiene-1,2-dione,4-chloro-5-hydroxy-, 149312-95-8

Molecular Formula:	C₆H₃ClO₃	Molecular Weight:	158.537 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQYCSHAIUWEAMQ-UHFFFAOYSA-N

89284-69-5

P-BENZOQUINONE,2-ISOPROPYL-,4-OXIME,(E)- (2 suppliers)

22785-49-5

P-BENZOQUINONE,2-ISOPROPYL-,4-OXIME,(Z)- (3 suppliers)

IUPAC Name: 4-nitroso-2-propan-2-ylphenol | CAS Registry Number: 15499-33-9
Synonyms: 2-isopropyl-[1,4]benzoquinone 4-oxime, 107244-57-5, 4-nitroso-2-propan-2-ylphenol, 15640-53-6, SCHEMBL2876816, SCHEMBL10714227, SCHEMBL13118634, CTK8H0830, XXKAQIZVTXZWAQ-UHFFFAOYSA-N, AKOS027394734, Phenol, 2-(1-methylethyl)-4-nitroso- (9CI), p-Benzoquinone, 2-isopropyl-, 4-oxime, (E)- (8CI), p-Benzoquinone, 2-isopropyl-, 4-oxime, (Z)- (8CI), 2,5-Cyclohexadiene-1,4-dione,2-(1-methylethyl)-,4-oxime(9CI), 22785-49-5

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CLADXCXEDHMSHV-UHFFFAOYSA-N

15499-33-9

P-BENZOQUINONE,5-(DI-2-CHLOROETHYLAMINO)-2-METHOXY- (3 suppliers)

IUPAC Name: 2-[bis(2-chloroethyl)amino]-5-methoxycyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 64048-63-1
Synonyms: NSC240528, CID99546, LS-40340, 2-Methoxy-5-(di-2'-chloroethylamino)-1,4-benzoquinone, p-Benzoquinone, 5-(di-2'-chloroethylamino)-2-methoxy-, 2,5-Cyclohexadiene-1,4-dione, 2-[bis(2-chloroethyl)amino]-5-methoxy-

Molecular Formula:	C₁₁H₁₃Cl₂NO₃	Molecular Weight:	278.131820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ABDORDNSDLKMOD-UHFFFAOYSA-N

64048-63-1

P-BENZOQUINONE,MONOOXIME (8 suppliers)

IUPAC Name: 4-nitrosophenol | CAS Registry Number: 637-62-7
Synonyms: Nitrosophenol, p-Nitrosophenol, Quinone oxime, Quinone monoxime, 4-NITROSOPHENOL, Phenol, 4-nitroso-, Phenol, p-nitroso-, p-Quinone monoxime, Quinone monooxime, Quinone 4-oxime, p-Quinone monooxime, p-Chinonmonoxim, para-Nitrosophenol, 4-Nitrosofenol, p-Benzoquinone 4-oxime, 4-Nitroso-phenol, p-Benzoquinone, monooxime, 1,4-Benzoquinone monoxime, 4-Nitrosofenol [Czech], p-Chinonmonoxim [Czech]

Molecular Formula:	C₆H₅NO₂	Molecular Weight:	123.109400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JSTCPNFNKICNNO-UHFFFAOYSA-N

637-62-7

p-Benzoquinone-13C6 (2 suppliers)

153001-29-7

p-Benzoquinone; 1,4-Quinone; 1 , 4-Benzoquinone;p-Quinone (0 suppliers)

106-51-1

P-BENZOQUINONEFORSYNTHESIS (3 suppliers)

119-61-6

P-BENZOXYNITROBENZENE (3 suppliers)

IUPAC Name: 1-nitro-4-phenylmethoxybenzene | CAS Registry Number: 5107-52-8
Synonyms: 1-Benzyloxy-4-nitrobenzene, 1145-76-2, 1-(Benzyloxy)-4-nitrobenzene, 4-Benzyloxynitrobenzene, Benzene, 1-nitro-4-(phenylmethoxy)-, Benzyl 4-nitrophenyl ether, Benzyl p-nitrophenyl ether, Ether, benzyl p-nitrophenyl, 1-benzyloxy-4-nitro-benzene, 1-nitro-4-(phenylmethoxy)benzene, YOVUXLHIVNBVKO-UHFFFAOYSA-N, AE-641/00642061, p-(Benzyloxy)nitrobenzene, EINECS 214-545-9, 4-benzyloxy-nitrobenzene, AC1L2EZG, AC1Q1XUZ, 4-Nitrophenylbenzyl ether, 4-benzyloxy-1-nitrobenzene, AC1Q20XY

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.235 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YOVUXLHIVNBVKO-UHFFFAOYSA-N

5107-52-8

P-BENZYLOXYHYDROAZOBENZENE (1 supplier)

IUPAC Name: morpholine; nonanedioic acid | CAS Registry Number: 93942-25-7
Synonyms: EINECS 300-576-6, Azelaic acid, compound with morpholine, Nonanedioic acid, compd. with morpholine

Molecular Formula:	C₁₃H₂₅NO₅	Molecular Weight:	275.341300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZMWOZPXALDXLFM-UHFFFAOYSA-N

93942-25-7

P-BENZYLPHENYLPROPYLENE OXIDE (2 suppliers)

IUPAC Name: 2-[(4-benzylphenyl)methyl]oxirane | CAS Registry Number: 120065-51-2
Synonyms: CCRIS 1997, p-Benzylphenylpropylene oxide, ((4-(Phenylmethyl)phenyl)methyl)oxirane, CID154209, Oxirane, ((4-(phenylmethyl)phenyl)methyl)-, Oxirane, 2-((4-(phenylmethyl)phenyl)methyl)-, LS-101098

Molecular Formula:	C₁₆H₁₆O	Molecular Weight:	224.297640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JHDDLRQGAQCYKB-UHFFFAOYSA-N

120065-51-2

P-BIGUANIDOACETOPHENONE-GUANYLHYDRAZONE 2HCL (2 suppliers)

IUPAC Name: [(Z)-N'-[(Z)-1-[4-[[amino-[(E)-[amino(azaniumyl)methylidene]amino]methylidene]amino]phenyl]ethylideneamino]carbamimidoyl]azanium dichloride | CAS Registry Number: 2964-25-2
Synonyms: Ciba 23889 Ba, CID9570123, LS-43836, p-Biguanidoacetophenone-guanylhydrazone dihydrochloride, 1-(p-(1-(Aminohydrazinylidene)ethyl)phenyl)biguanide dihydrochloride, BIGUANIDE, 1-(p-ACETYLPHENYL)-, AMIDINOHYDRAZONE, DIHYDROCHLORIDE

Molecular Formula:	C₁₁H₁₉Cl₂N₉	Molecular Weight:	348.234860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: KZABUUNXWGTYMS-HQRUICKWSA-N

2964-25-2

P-BIPHENYLBUTYLENE OXIDE (2 suppliers)

IUPAC Name: 2-[2-(4-phenylphenyl)ethyl]oxirane | CAS Registry Number: 61396-61-0
Synonyms: p-Biphenylbutylene oxide, CCRIS 1176, CID148940, (2-(1,1'-Biphenyl)-4-ylethyl)oxirane, LS-100986, Oxirane, 2-(2-(1,1'-biphenyl-4-yl)ethyl)-

Molecular Formula:	C₁₆H₁₆O	Molecular Weight:	224.297640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KDQQYPCQPIBNEE-UHFFFAOYSA-N

61396-61-0

P-BIPHENYLDIOL,TETRABROMO- (4 suppliers)

IUPAC Name: 2,3,5,6-tetrabromo-4-(4-hydroxyphenyl)phenol | CAS Registry Number: 58781-88-7
Synonyms: Tetrabrom-p-biphenol, Tetrabromo-p-biphenol, Tetrabromo-p-diphenol, p-Biphenyldiol, tetrabromo-, CID3041919, LS-44359

Molecular Formula:	C₁₂H₆Br₄O₂	Molecular Weight:	501.790840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VCPOGIZHOKSLGN-UHFFFAOYSA-N

58781-88-7

P-BIS(DI-N-PROPYL)CARBAMYLBENZENESULFONAMIDE (0 suppliers)

P-BIS(DI-N-PROPYL)CARBAMYLBENZENESULFONAMIDE, USP STANDARD (0 suppliers)

P-BIS(DIMETHYLAMINO)BENZENE (1 supplier)

22488-01-9

P-BIS(EPOXYETHYL)BENZENE (3 suppliers)

IUPAC Name: 2-[4-(oxiran-2-yl)phenyl]oxirane | CAS Registry Number: 16832-58-9
Synonyms: p-Bis(epoxyethyl)benzene, EINECS 240-853-8, MolPort-001-787-247, CID86071

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GXZQKSKXXFOTDE-UHFFFAOYSA-N

16832-58-9

P-BIS(TRIMETHOXYSILYLMETHYL)BENZENE (5 suppliers)

IUPAC Name: trimethoxy-[[4-(trimethoxysilylmethyl)phenyl]methyl]silane | CAS Registry Number: 193358-40-6
Synonyms: 1,4-BIS(TRIMETHOXYSILYLMETHYL)BENZENE, p-bis(trimethoxysilylmethyl)benzene, SCHEMBL415828, CTK6I5959, MFCD08275336, AKOS030529979, ZINC196767475, OR031009, OR237611, trimethoxy({4-[(trimethoxysilyl)methyl]phenyl}methyl)silane

Molecular Formula:	C₁₄H₂₆O₆Si₂	Molecular Weight:	346.526 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GKMJIVDFRBQRTH-UHFFFAOYSA-N

193358-40-6

P-BIS(TRIMETHYLSILYLMETHYLTHIO)BENZENE (1 supplier)

IUPAC Name: trimethyl-[[4-(trimethylsilylmethylsulfanyl)phenyl]sulfanylmethyl]silane | CAS Registry Number: 69209-20-7
Synonyms: p-Bis(trimethylsilylmethylthio)benzene, AC1L3P09, 4-Bis(trimethylsilylmethylthio)benzene, [benzene-1,4-diylbis(sulfanediylmethanediyl)]bis(trimethylsilane), trimethyl-[[4-(trimethylsilylmethylsulfanyl)phenyl]sulfanylmethyl]silane

Molecular Formula:	C₁₄H₂₆S₂Si₂	Molecular Weight:	314.657240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UXQPPWIIYMOCFL-UHFFFAOYSA-N

69209-20-7

p-bis[2-(5-p-Biphenyloxazolyl)]benzene (3 suppliers)

IUPAC Name: 5-(4-phenylphenyl)-2-[4-[5-(4-phenylphenyl)-1,3-oxazol-2-yl]phenyl]-1,3-oxazole | CAS Registry Number: 494-67-7
Synonyms: NSC121343, CID274981

Molecular Formula:	C₃₆H₂₄N₂O₂	Molecular Weight:	516.587960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WQOWDLAMIYDJOZ-UHFFFAOYSA-N

494-67-7

P-BOC-OXYSTYRENE MONOMER (8 suppliers)

IUPAC Name: tert-butyl (4-ethenylphenyl) carbonate | CAS Registry Number: 87188-51-0
Synonyms: 4-BOC-styrene, TBSM, MolPort-003-931-796, p-tert-Butoxycarbonyloxystyrene monomer, CID93485, 1,1-Dimethylethyl 4-ethenylphenyl carbonate, LS-51980, C-1566, Carbonic acid, 1,1-dimethylethyl 4-ethenylphenyl ester

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GJWMYLFHBXEWNZ-UHFFFAOYSA-N

87188-51-0

P-BP-SFAC (1 supplier)

2247391-82-6

p-bPPhenB (1 supplier)

2135536-38-6

P-BROMISOBUTYLBENZENE 99% (0 suppliers)

P-BROMO (TRIFLUOROMETHOXY) BENZENE (0 suppliers)

P-BROMO BENZALDEHYDE (1 supplier)

1121-91-4

p-Bromo Benzene Boronic Acid (45 suppliers)

IUPAC Name: (4-bromophenyl)boronic acid | CAS Registry Number: 5467-74-3
Synonyms: 4-Bromobenzeneboronic acid, p-Bromophenylboric acid, 4-Bromophenylboric acid, 4-Bromophenylboronic acid, p-Bromobenzeneboronic acid, p-Bromophenylboronic acid, (p-Bromophenyl)boronic acid, Benzeneboronic acid, p-bromo-, WLN: QBQR DE, (4-Bromophenyl)boronic acid, Dihydroxy-4-bromophenylborane, B75956_ALDRICH, Boronic acid, (4-bromophenyl)-, 18057_FLUKA, EINECS 226-779-9, NSC 25407, BM211, NSC25407, BRN 2936347, AI3-32763

Molecular Formula:	C₆H₆BBrO₂	Molecular Weight:	200.825640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QBLFZIBJXUQVRF-UHFFFAOYSA-N

5467-74-3

P-BROMO BENZENESULFINIC SODIUM SALT (0 suppliers)

P-BROMO BENZENESULFONIC SODIUM SALT (0 suppliers)

P-BROMO PHENYL ISOCYANATE 95% MIN (0 suppliers)

P-BROMO-A-(2-(DIMETHYLAMINO)ETHYL)BENZYL ALCOHOL CARBAMATE (1 supplier)

IUPAC Name: [1-(4-bromophenyl)-3-(dimethylamino)propyl] carbamate | CAS Registry Number: 88384-34-3
Synonyms: p-Bromo-alpha-(2-(dimethylamino)ethyl)benzyl alcohol carbamate (ester), Benzenemethanol, 4-bromo-alpha-(2-(dimethylamino)ethyl)-, carbamate (ester), Benzyl alcohol, p-bromo-alpha-(2-(dimethylamino)ethyl)-, carbamate (ester), AGN-PC-00KWIG, LS-42727, [1-(4-bromophenyl)-3-(dimethylamino)propyl] carbamate

Molecular Formula:	C₁₂H₁₇BrN₂O₂	Molecular Weight:	301.179580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MLTRMGWFJUDPMV-UHFFFAOYSA-N

88384-34-3

P-BROMO-ALPHA-PHENYLETHYLAMINE 98.5+% (0 suppliers)

p-Bromo-beta-chlorocinnamaldehyde (2 suppliers)

IUPAC Name: (Z)-3-(4-bromophenyl)-3-chloroprop-2-enal | CAS Registry Number: 14063-78-6
Synonyms: BRN 1863990, CINNAMALDEHYDE, p-BROMO-beta-CHLORO-, AC1O5GI1, ZINC02019356, AKOS004121074, LS-53821, (Z)-3-(4-bromophenyl)-3-chloroprop-2-enal, (2Z)-3-(4-bromophenyl)-3-chloroprop-2-enal, 4-07-00-00992 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₆BrClO	Molecular Weight:	245.500340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BMEIVZSKOZFHRN-UITAMQMPSA-N

14063-78-6

p-Bromo-N-(1,3,2,4-dithiadiazol-3-SIV-5-ylidene)benzamide (1 supplier)

IUPAC Name: 4-bromo-N-(1,3$l^{4}-dithia-2,4-diazacyclopenta-2,3-dien-5-ylidene)benzamide | CAS Registry Number: 57726-54-2

Molecular Formula:	C₈H₄BrN₃OS₂	Molecular Weight:	302.164 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RUHMDWCNMFKDNK-UHFFFAOYSA-N

57726-54-2

p-Bromo-N-(2-oxotetrahydrofuran-3-yl)benzamide (1 supplier)

IUPAC Name: 4-bromo-N-(2-oxooxolan-3-yl)benzamide | CAS Registry Number: 77694-34-9
Synonyms: BRN 5544729, 4-bromo-N-(2-oxooxolan-3-yl)benzamide, p-Bromo-N-(2-oxotetrahydro-3-furyl)benzamide, BENZAMIDE, p-BROMO-N-(2-OXOTETRAHYDRO-3-FURYL)-, p-Bromo-N- benzamide, AC1L1FHC, AGN-PC-0JKZP9, SCHEMBL12318196, AKOS000204405, LS-25895

Molecular Formula:	C₁₁H₁₀BrNO₃	Molecular Weight:	284.106000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FKBDDIATWGVLAF-UHFFFAOYSA-N

77694-34-9

P-BROMO-N-(3-PYRIDYL)BENZENESULFONAMIDE (0 suppliers)

P-BROMO-N-(PYRIDIN-3-YL)BENZENESULFONAMIDE (6 suppliers)

IUPAC Name: 4-bromo-N-pyridin-3-ylbenzenesulfonamide | CAS Registry Number: 3665-12-1
Synonyms: Ambcb5652656, BRN 0408670, MolPort-001-511-365, CID199072, p-Bromo-N-(3-pyridyl)benzenesulfonamide, STK002351, ZINC00029875, Benzenesulfonamide, p-bromo-N-(3-pyridyl)-, BAS 00782930, LS-31328, 4-bromo-N-(3-pyridinyl)benzenesulfonamide, 4-Bromo-N-pyridin-3-yl-benzenesulfonamide, 4-bromo-N-(pyridin-3-yl)benzenesulfonamide, 5-22-09-00084 (Beilstein Handbook Reference), AO-548/11658392

Molecular Formula:	C₁₁H₉BrN₂O₂S	Molecular Weight:	313.170360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CJFQZXSNXVPFPH-UHFFFAOYSA-N

3665-12-1

P-BROMO-N-CYCLOHEXYL-N-METHYLANILINE (8 suppliers)

IUPAC Name: 4-bromo-N-cyclohexyl-N-methylaniline | CAS Registry Number: 88799-11-5
Synonyms: 4-bromo-N-cyclohexyl-N-methylaniline, SCHEMBL4168246, XRFPEHHQCQWRSS-UHFFFAOYSA-N, 4-bromo-n-methyl-cyclohexylaniline, 4bromo-N-methyl-N-cyclohexyl aniline, ZINC21300710, AKOS015904370, AJ-78342, AK140281, OR061997, OR362405, SC-62933, AX8022996, DB-078223, TL8005751, I14-16686

Molecular Formula:	C₁₃H₁₈BrN	Molecular Weight:	268.198 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XRFPEHHQCQWRSS-UHFFFAOYSA-N

88799-11-5

P-BROMO-N-HYDROXY-N-METHYLBENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 4-bromo-N-hydroxy-N-methylbenzenesulfonamide | CAS Registry Number: 3665-11-0
Synonyms: BRN 2648110, CID199071, p-Bromo-N-hydroxy-N-methylbenzenesulfonamide, LS-31316, Benzenesulfonamide, p-bromo-N-hydroxy-N-methyl-

Molecular Formula:	C₇H₈BrNO₃S	Molecular Weight:	266.112320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MHBVPAVQIFRARH-UHFFFAOYSA-N

3665-11-0

P-BROMO-N-HYDROXYBENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 4-bromo-N-hydroxybenzenesulfonamide | CAS Registry Number: 1984-32-3
Synonyms: Hydroxysulfonamide 56, p-Bromo-N-hydroxybenzenesulfonamide, Benzenesulfonamide, p-bromo-N-hydroxy-, BRN 2645335, CHEBI:301506, 4-Bromo-N-hydroxy-benzenesulfonamide, CID121255, LS-31315

Molecular Formula:	C₆H₆BrNO₃S	Molecular Weight:	252.085740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PORUPJYSNWMWCH-UHFFFAOYSA-N

1984-32-3

P-BROMO-N-ISOBUTYLBENZENESULFONAMIDE (4 suppliers)

IUPAC Name: 4-bromo-N-(2-methylpropyl)benzenesulfonamide | CAS Registry Number: 7510-83-0
Synonyms: Oprea1_514443, p-Bromo-N-isobutylbenzenesulfonamide, MolPort-002-825-977, NSC406260, 4-bromo-N-isobutylbenzenesulfonamide, Benzenesulfonamide, p-bromo-N-isobutyl-, CID101309, ZINC01599075, LS-31317, Benzenesulfonamide, 4-bromo-N-(2-methylpropyl)-, PB-01968494, AN-652/11493784

Molecular Formula:	C₁₀H₁₄BrNO₂S	Molecular Weight:	292.192660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ADKBLQZUNFFNSI-UHFFFAOYSA-N

7510-83-0

p-Bromo-N-methyl-N-(4-methyl-1-piperazinyl)benzenesulfonamide (1 supplier)

IUPAC Name: 4-bromo-N-methyl-N-(4-methylpiperazin-1-yl)benzenesulfonamide | CAS Registry Number: 67011-49-8

Molecular Formula:	C₁₂H₁₈BrN₃O₂S	Molecular Weight:	348.259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HSODRVQZJVRSSL-UHFFFAOYSA-N

67011-49-8

P-BROMO-N-PROPYLBENZENESULFONAMIDE (8 suppliers)

IUPAC Name: 4-bromo-N-propylbenzenesulfonamide | CAS Registry Number: 3476-19-5
Synonyms: WLN: ER DSWM3, p-Bromo-N-propylbenzenesulfonamide, Oprea1_720730, Benzenesulfonamide, p-bromo-N-propyl-, Benzenesulfonamide, 4-bromo-N-propyl-, MolPort-004-854-362, NSC406257, AIDS166705, NSC 406257, AIDS-166705, CID77027, BRN 3135139, ZINC01599074, LS-31325, 0-11-00-00057 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₂BrNO₂S	Molecular Weight:	278.166080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CZRKEJQELXKHAQ-UHFFFAOYSA-N

3476-19-5

P-BROMOACETOPHENONE OXIME SS-DIETHYLAMINOETHYL ETHER HCL (1 supplier)

IUPAC Name: 2-[(Z)-1-(4-bromophenyl)ethylideneamino]oxyethyl-diethylazanium chloride | CAS Registry Number: 66422-20-6
Synonyms: CID6532414, LS-13394, p-Bromoacetophenone oxime beta-diethylaminoethyl ether hydrochloride, ACETOPHENONE, 4'-BROMO-, O-(2-(DIETHYLAMINO)ETHYL)OXIME, MONOHYDROCHLORIDE, Ethanone, 1-(4-bromophenyl)-, O-(2-(diethylamino)ethyl)oxime, monohydrochloride

Molecular Formula:	C₁₄H₂₂BrClN₂O	Molecular Weight:	349.694280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GCFLATDCWBYHIZ-PXJKFVASSA-N

66422-20-6

P-BROMOACETYLBIPHENYL (0 suppliers)

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