BENZHYDRYLAMINE HYDROCHLORIDE SALT RESIN (BHA RESINS) (%DVB)1% 100-200MESH LOADING*{MMOL/G RESIN}0.3-0.8,BENZHYDRYLAMINE HYDROCHLORIDE SALT RESIN (BHA RESINS) (%DVB)1% 100-200MESH LOADING*{MMOL/G RESIN}0.8-1.5 Suppliers & Manufacturers

CHEMICAL products beginning with : B

87151 to 87200 of 182880 results Page:

1740 1741 1742 1743 [1744] 1745 1746 1747 1748 1749 1750 1751 1752 1753 1754 1755 1756 1757 1758 1759 1760

PRODUCT NAME

CAS Registry Number

BENZHYDRYLAMINE HYDROCHLORIDE SALT RESIN (BHA RESINS) (%DVB)1% 100-200MESH LOADING*{MMOL/G RESIN}0.3-0.8 (1 supplier)

BENZHYDRYLAMINE HYDROCHLORIDE SALT RESIN (BHA RESINS) (%DVB)1% 100-200MESH LOADING*{MMOL/G RESIN}0.8-1.5 (1 supplier)

BENZHYDRYLAMINE HYDROCHLORIDE SALT RESIN (BHA RESINS) (%DVB)1% 200-400MESH LOADING*{MMOL/G RESIN}0.3-0.8 (1 supplier)

BENZHYDRYLAMINE HYDROCHLORIDE SALT RESIN (BHA RESINS) (%DVB)1% 200-400MESH LOADING*{MMOL/G RESIN}0.8-1.5 (1 supplier)

BENZHYDRYLAMINE HYDROCHLORIDE SALT RESIN (BHA RESINS) (%DVB)2% 100-200MESH LOADING*{MMOL/G RESIN}0.3-0.8 (1 supplier)

BENZHYDRYLAMINE HYDROCHLORIDE SALT RESIN (BHA RESINS) (%DVB)2% 100-200MESH LOADING*{MMOL/G RESIN}0.8-1.5 (1 supplier)

BENZHYDRYLAMINE HYDROCHLORIDE SALT RESIN (BHA RESINS) (%DVB)2% 200-400MESH LOADING*{MMOL/G RESIN}0.3-0.8 (1 supplier)

BENZHYDRYLAMINE HYDROCHLORIDE SALT RESIN (BHA RESINS) (%DVB)2% 200-400MESH LOADING*{MMOL/G RESIN}0.8-1.5 (1 supplier)

BENZHYDRYLAMINE HYDROCHLORIDE, RESIN BOUND (1 supplier)

BENZHYDRYLAMINE RESIN (1 supplier)

BENZHYDRYLAMINE RESIN (200-400 MESH) Â· HCL (1 supplier)

BENZHYDRYLAMINE RESIN HYDROCHLORIDE (1 supplier)

BENZHYDRYLAMINOACETIC ACID TERT-BUTYL ESTER (9 suppliers)

IUPAC Name: tert-butyl 2-(benzhydrylamino)acetate | CAS Registry Number: 158980-46-2
Synonyms: SureCN3547381, CTK4C9900, AG-E-08258, tert-Butyl(diphenylmethylamino)ethanoate, N-(Diphenylmethyl)glycine 1,1-Dimethylethyl Ester, Glycine,N-(diphenylmethyl)-, 1,1-dimethylethyl ester, (Benzhydrylamino)aceticacid tert-butyl ester;Tert-butyl 2-(benzhydrylamino)acetate;

Molecular Formula:	C₁₉H₂₃NO₂	Molecular Weight:	297.391420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZWWNPSADOUWQRL-UHFFFAOYSA-N

158980-46-2

Benzhydrylchlorodimethylsilane (2 suppliers)

132455-95-9

benzhydrylhydrazine hydrochloride (9 suppliers)

IUPAC Name: benzhydrylhydrazine;hydrochloride | CAS Registry Number: 96329-22-5
Synonyms: 1-(diphenylmethyl)hydrazine hydrochloride, AC1Q3DFX, SCHEMBL10786964, CTK7F1436, MolPort-016-634-086, 1-benzhydrylhydrazine hydrochloride, (diphenylmethyl)hydrazine hydrochloride, NE34172, AB0091222, EN300-49737, S14-2897

Molecular Formula:	C₁₃H₁₅ClN₂	Molecular Weight:	234.724600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GSOMNZHHJATIBW-UHFFFAOYSA-N

96329-22-5

Benzhydrylidene Dibromide (4 suppliers)

IUPAC Name: [dibromo(phenyl)methyl]benzene | CAS Registry Number: 6425-27-0
Synonyms: DIBROMODIPHENYLMETHANE, Dibromodiphenylmethane;, Benzhydrylidene dibromide, AC1MC79P, SureCN1538898, [dibromo(phenyl)methyl]benzene, CTK5C0985, Benzene,1,1'-(dibromomethylene)bis-, AG-G-40995

Molecular Formula:	C₁₃H₁₀Br₂	Molecular Weight:	326.026500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HNBFCAMUUALGHT-UHFFFAOYSA-N

6425-27-0

Benzhydrylidene methylamine (14 suppliers)

IUPAC Name: N-methyl-1,1-diphenylmethanimine | CAS Registry Number: 13280-16-5
Synonyms: N-(Diphenylmethylene)methanamine, ZINC02391905, Benzophenone, methylimine, AC1Q4SZJ, Benzhydrylidene methylamine;, benzhydrylidene-methyl-amine, AC1LB54P, benzylhydrylidine methylamine, CTK8F7962, N-methyl-1,1-diphenylmethanimine, AR-1J9989, AKOS006345218, AC-6570, AG-J-49276, KB-47574, I14-39263

Molecular Formula:	C₁₄H₁₃N	Molecular Weight:	195.259720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CCMGSLBRZVENEP-UHFFFAOYSA-N

13280-16-5

BENZHYDRYLIDENE-(5-TRIFLUOROMETHOXY-PYRIDIN-2-YL)-AMINE (1 supplier)

BENZHYDRYLIDENE-(BENZHYDRYLIDENEAMINO)-OXIDO-AZANIUM (4 suppliers)

IUPAC Name: N-(benzhydrylideneamino)-1,1-diphenylmethanimine oxide | CAS Registry Number: 7463-87-8
Synonyms: NSC404748, Bis(diphenylmethyl)formaldazineoxide, CID346498, 1,2-Bis(diphenylmethylene)hydrazine 1-oxide

Molecular Formula:	C₂₆H₂₀N₂O	Molecular Weight:	376.449800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GFBPWDRMIFMLPE-UHFFFAOYSA-N

7463-87-8

benzhydrylidene-(benzhydrylideneamino)oxy-oxido-azanium (3 suppliers)

IUPAC Name: N-(benzhydrylideneamino)oxy-1,1-diphenylmethanimine oxide | CAS Registry Number: 7463-89-0
Synonyms: NSC404750, AC1L854S, CTK2H7364, NSC-404750, N-(benzhydrylideneamino)oxy-1,1-diphenylmethanimine oxide

Molecular Formula:	C₂₆H₂₀N₂O₂	Molecular Weight:	392.449200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NPAHWLZRZSJPJP-UHFFFAOYSA-N

7463-89-0

BENZHYDRYLIDENE-DIMETHYL-AZANIUM (3 suppliers)

IUPAC Name: benzhydrylidene(dimethyl)azanium iodide | CAS Registry Number: 1209-96-7
Synonyms: NSC79385

Molecular Formula:	C₁₅H₁₆IN	Molecular Weight:	337.198710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GDWFWFOONGKFIN-UHFFFAOYSA-M

1209-96-7

BENZHYDRYLIDENE-TRIPHENYL-PHOSPHORANE (7 suppliers)

IUPAC Name: benzhydryl(triphenyl)phosphanium bromide | CAS Registry Number: 7333-65-5
Synonyms: MolPort-003-944-205, NSC64103, CID522488, NSC176878, Triphenyl-diphenylmethyl-phosphonium-bromide, Phosphonium, (diphenylmethyl)triphenyl-, bromide

Molecular Formula:	C₃₁H₂₆BrP	Molecular Weight:	509.415901 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FTSCODUNODCCCT-UHFFFAOYSA-M

7333-65-5

Benzhydrylidenefluorene (11 suppliers)

IUPAC Name: 9-[di(phenyl)methylidene]fluorene | CAS Registry Number: 4709-68-6
Synonyms: B3000_SIGMA, Fluorene, 9-(diphenylmethylene)-, NSC43433, 9H-Fluorene, 9-(diphenylmethylene)-, 1,1-Diphenyl-2-biphenyleneethylene, CID238872

Molecular Formula:	C₂₆H₁₈	Molecular Weight:	330.421120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CGUOPWAERAISDV-UHFFFAOYSA-N

4709-68-6

BENZHYDRYLOXYBIS(TRIMETHYLSILOXY)CHLOROSILANE (6 suppliers)

IUPAC Name: benzhydryloxy-chloro-bis(trimethylsilyloxy)silane | CAS Registry Number: 309963-45-9
Synonyms: SureCN1065153, CTK1B3074, AG-F-02865, Trisiloxane, 3-chloro-3-(diphenylmethoxy)-1,1,1,5,5,5-hexamethyl-

Molecular Formula:	C₁₉H₂₉ClO₃Si₃	Molecular Weight:	425.141260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MXYRUZAVJVIZOX-UHFFFAOYSA-N

309963-45-9

Benzhydrylsulfanyl acetic acid (25 suppliers)

IUPAC Name: 2-[di(phenyl)methylsulfanyl]acetate | CAS Registry Number: 63547-22-8
Synonyms: ZINC02616117, CID2077885

Molecular Formula:	C₁₅H₁₃O₂S-	Molecular Weight:	257.327520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HTHFEDOFDBZPRX-UHFFFAOYSA-M

63547-22-8

Benzhydrylsulfanyl-diphenyl-sulfanylidene-?⁵-phosphane (1 supplier)

IUPAC Name: benzhydrylsulfanyl-diphenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 68640-54-0
Synonyms: BRN 2768281, Diphenylmethyl diphenylphosphenodithioate, Phosphenodithioic acid, diphenyl-, (diphenylmethyl) ester, AC1MHITV, benzhydrylsulfanyl-diphenyl-sulfanylidene-, LS-105946

Molecular Formula:	C₂₅H₂₁PS₂	Molecular Weight:	416.538002 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YEQKPEYSQUEYEB-UHFFFAOYSA-N

68640-54-0

Benzhydrylsulfanyl-methyl-octoxy-sulfanylidene-?⁵-phosphane (1 supplier)

IUPAC Name: benzhydrylsulfanyl-methyl-octoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 68640-55-1
Synonyms: S-(Diphenylmethyl) O-octyl methylphosphonodithioate, BRN 2303784, Phosphonodithioic acid, methyl-, S-(diphenylmethyl) O-octyl ester, AC1MHITY, LS-107009, benzhydrylsulfanyl-methyl-octoxy-sulfanylidene-

Molecular Formula:	C₂₂H₃₁OPS₂	Molecular Weight:	406.584702 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OURCHRXGNRZTHU-UHFFFAOYSA-N

68640-55-1

BENZHYDRYLSULFANYLBENZENE (3 suppliers)

IUPAC Name: benzhydrylsulfanylbenzene | CAS Registry Number: 21122-20-3
Synonyms: NSC14464, CID225271

Molecular Formula:	C₁₉H₁₆S	Molecular Weight:	276.395340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NZCJEIWXYAERBL-UHFFFAOYSA-N

21122-20-3

BENZHYDRYLSULFANYLMETHANIMIDAMIDE (10 suppliers)

IUPAC Name: benzhydryl carbamimidothioate hydrobromide | CAS Registry Number: 90280-15-2
Synonyms: MolPort-003-918-914, AIDS018483, NSC12019, CID458387

Molecular Formula:	C₁₄H₁₅BrN₂S	Molecular Weight:	323.251300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OACCNOFVFDJYEJ-UHFFFAOYSA-N

90280-15-2

Benzhydrylsulfanylmethylbenzene (3 suppliers)

IUPAC Name: benzhydrylsulfanylmethylbenzene | CAS Registry Number: 6622-09-9
Synonyms: [(benzylsulfanyl)(phenyl)methyl]benzene, 105234-92-2, NSC49734, Benzylbenzhydryl sulfide, AC1Q7DSI, NCIOpen2_002503, benzhydrylsulfanylmethylbenzene, AC1L689K, CTK5C3672, KST-1A0446, NSC56477, ZINC1681587, AR-1A8467, NSC-49734, NSC-56477, OR086014

Molecular Formula:	C₂₀H₁₈S	Molecular Weight:	290.421920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HEARSPZHWOTBRO-UHFFFAOYSA-N

6622-09-9

BENZHYDRYLSULFINYLBENZENE (4 suppliers)

IUPAC Name: [benzenesulfinyl(phenyl)methyl]benzene | CAS Registry Number: 5427-04-3
Synonyms: MLS002638380, NSC14462, CID225269, SMR001547865

Molecular Formula:	C₁₉H₁₆OS	Molecular Weight:	292.394740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BYLOJEPNTJLFLZ-UHFFFAOYSA-N

5427-04-3

BENZHYDRYLSULFONYLBENZENE (4 suppliers)

IUPAC Name: [benzenesulfonyl(phenyl)methyl]benzene | CAS Registry Number: 5433-76-1
Synonyms: Ambcb5573342, NSC14463, MolPort-002-157-527, CID225270, ZINC00439084

Molecular Formula:	C₁₉H₁₆O₂S	Molecular Weight:	308.394140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QIDAQLGNZCUYBP-UHFFFAOYSA-N

5433-76-1

BENZHYDRYLSULFONYLSULFANYLBENZENE (4 suppliers)

IUPAC Name: [phenyl(phenylsulfanylsulfonyl)methyl]benzene | CAS Registry Number: 4181-89-9
Synonyms: NSC49732, S-Phenyl diphenylmethanesulfonothioate, AIDS124751, AIDS-124751, CID241854, NSC 49732

Molecular Formula:	C₁₉H₁₆O₂S₂	Molecular Weight:	340.459140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YFTDQHDZZPFMEM-UHFFFAOYSA-N

4181-89-9

BENZHYDRYLUREA (5 suppliers)

IUPAC Name: benzhydrylurea | CAS Registry Number: 724-18-5
Synonyms: Benzhydrylurea, 1-Diphenylmethylurea, Urea, 1-diphenylmethyl-, N-(diphenylmethyl)urea, 1-(diphenylmethyl)urea, Urea, (diphenylmethyl)-, CBMicro_025862, Oprea1_477695, MLS000532727, STOCK2S-24825, Urea, (diphenylmethyl)- (8CI), MolPort-002-156-807, NSC 26009, NSC 27484, CID95253, NSC26009, NSC27484, BRN 2807619, STK837973, ZINC01851824

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.273760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NEBHYUQDMJXPPF-UHFFFAOYSA-N

724-18-5

BENZIDINE (RING-D8, 98%) (1 supplier)

BENZIDINE (RING-D8, 98%) 100 UG/ML IN TOLUENE (1 supplier)

BENZIDINE ACETATE (4 suppliers)

IUPAC Name: acetic acid; 4-(4-aminophenyl)aniline | CAS Registry Number: 36341-27-2
Synonyms: Benzidine acetate, 92-87-5 (Parent), EINECS 252-984-8, CID118952

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.289040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AAECWZSULYTBQR-UHFFFAOYSA-N

36341-27-2

Benzidine Dihydro Chloride (9 suppliers)

IUPAC Name: 4-(4-aminophenyl)aniline dihydrochloride | CAS Registry Number: 531-85-1
Synonyms: Benzidine.2HCl, Benzidine hydrochloride, BENZIDINE DIHYDROCHLORIDE, CCRIS 1412, B3383_SIGMA, NSC 3500, 12125_FLUKA, EINECS 208-519-6, Dihidrocloruro de benzidina [Spanish], biphenyl-4,4'-diamine dihydrochloride, 4,4'-Diaminobiphenyl dihydrochloride, LS-191, ST5320084, (1,1'-Biphenyl)-4,4'-diamine, dihydrochloride, BENZIDINE DIHYDROCHLORIDE (SEE ALSO BENZIDINE 92-87-5), 92-87-5

Molecular Formula:	C₁₂H₁₄Cl₂N₂	Molecular Weight:	257.158960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: RUAXWVDEYJEWRY-UHFFFAOYSA-N

531-85-1

BENZIDINE SULFATE (6 suppliers)

IUPAC Name: 4-(4-aminophenyl)aniline; sulfuric acid | CAS Registry Number: 21136-70-9
Synonyms: Benzidine sulphate, BENZIDINE, Benzidine, sulfate (1:1), 92-87-5 (Parent), 4,4'-Diaminodiphenylene sulfate, WLN: ZR DR DZ &S-O4, CID88797, EINECS 244-236-4, NSC148333, [1,1'-Biphenyl]-4,4'-diamine, sulfate (1:1), 531-86-2

Molecular Formula:	C₁₂H₁₄N₂O₄S	Molecular Weight:	282.315560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZOXJIQNURSAHRV-UHFFFAOYSA-N

21136-70-9

Benzidine sulfone (1 supplier)

IUPAC Name: N-[1,4-dihydroxy-3-[2-(4-nitrobenzoyl)hydrazinyl]naphthalen-2-yl]imino-4-nitrobenzamide | CAS Registry Number: 30508-11-3
Synonyms: NSC139661, AC1O22A8, DTXSID70952820, ZINC5052223, NSC-139661, 4-nitro-N'-[3-[2-(4-nitrobenzoyl)hydrazinyl]-1,4-dioxonaphthalen-2-yl]benzohydrazide, N',N''-(1,4-Dioxo-1,4-dihydronaphthalene-2,3-diyl)bis(4-nitrobenzohydrazide)

Molecular Formula:	C₂₄H₁₆N₆O₈	Molecular Weight:	516.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: JKASYDHXJCCPKU-UHFFFAOYSA-N

30508-11-3

Benzidine Sulphate (8 suppliers)

IUPAC Name: 4-(4-aminophenyl)aniline; sulfuric acid | CAS Registry Number: 531-86-2
Synonyms: Benzidine sulphate, BENZIDINE, BENZIDINE SULFATE, Benzidine, sulfate (1:1), 92-87-5 (Parent), 4,4'-Diaminodiphenylene sulfate, WLN: ZR DR DZ &S-O4, CID88797, EINECS 244-236-4, NSC148333, [1,1'-Biphenyl]-4,4'-diamine, sulfate (1:1), 21136-70-9

Molecular Formula:	C₁₂H₁₄N₂O₄S	Molecular Weight:	282.315560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZOXJIQNURSAHRV-UHFFFAOYSA-N

531-86-2

Benzidine Yellow G (6 suppliers)

IUPAC Name: (2E)-2-[[4-[4-[(2E)-2-(1-anilino-1,3-dioxobutan-2-ylidene)hydrazinyl]-3-chlorophenyl]-2-chlorophenyl]hydrazinylidene]-3-oxo-N-phenylbutanamide | CAS Registry Number: 15541-56-7
Synonyms: Zlut pigment 12, C.I. Pigment Yellow 12 (VAN) (8CI), 127546-11-6, 142583-27-5, 82197-93-1, 82249-35-2, Butanamide, 2,2'-((3,3'-dichloro(1,1'-diphenyl)-4,4'-diyl)bis(azo))bis(3-oxo-N-phenyl- (9CI)

Molecular Formula:	C₃₂H₂₆Cl₂N₆O₄	Molecular Weight:	629.492640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: WZHUJOMADVNYDA-NXRKLTDKSA-N

15541-56-7

BENZIDINE YELLOW G12 (1 supplier)

BENZIDINE YELLOW G13 (1 supplier)

BENZIDINE YELLOW GK,C.I. NO.P-12 (1 supplier)

Benzidine Yellow GO Pigment Yellow (0 suppliers)

126358-85-6

Benzidine Yellow GR (2 suppliers)

IUPAC Name: 5-chloro-2-methoxy-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propylcarbamoyl]benzamide | CAS Registry Number: 61614-29-7
Synonyms: Ciltoprazine, 1-(5-Chloro-2-methoxybenzoyl)-3-(3-(4-m-tolyl-1-piperazinyl)propyl)urea, 54063-30-8, Ciltoprazin, Ciltoprazina, Ciltoprazinum, AC1L4XCZ, AC1Q3LT2, SureCN2733723, CHEMBL2104455, UNII-91G29CI904, CTK4J9438, KST-1B6259, AR-1B2413, AG-K-31208, 5-chloro-2-methoxy-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propylcarbamoyl]benzamide, Benzamide,5-chloro-2-methoxy-N-[[[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]amino]carbonyl]-

Molecular Formula:	C₂₃H₂₉ClN₄O₃	Molecular Weight:	444.954360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IRAICTQDUFYXMD-UHFFFAOYSA-N

61614-29-7

BENZIDINE YELLOW GR PIGMENT YELLOW 13 (1 supplier)

BENZIDINE YELLOW HR,C.I. NO.P-Y83 (1 supplier)

BENZIDINE YELLOW RF,C.I. NO.P-Y55 (1 supplier)

87151 to 87200 of 182880 results Page:

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