Diazene, bis[2-nitro-1-[(trimethylsilyl)methyl]ethyl]-, 1,2-dioxide,Diazene, bis[3,5-bis(trifluoromethyl)phenyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : D

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PRODUCT NAME

CAS Registry Number

Diazene, bis[2-nitro-1-[(trimethylsilyl)methyl]ethyl]-, 1,2-dioxide (0 suppliers)

IUPAC Name: (1-nitro-3-trimethylsilylpropan-2-yl)-[(1-nitro-3-trimethylsilylpropan-2-yl)-oxidoamino]-oxoazanium | CAS Registry Number: 57792-44-6
Synonyms: CTK1F1248

Molecular Formula:	C₁₂H₂₈N₄O₆Si₂	Molecular Weight:	380.544920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IXPCUCVYHPDALG-UHFFFAOYSA-N

57792-44-6

Diazene, bis[3,5-bis(trifluoromethyl)phenyl]- (1 supplier)

IUPAC Name: bis[3,5-bis(trifluoromethyl)phenyl]diazene | CAS Registry Number: 75092-04-5
Synonyms: Bis[3,5-bis(trifluoromethyl)phenyl]diazene, AC1N429S, SCHEMBL13736513, AKOS005067795, AKOS028111844, 3,3',5,5'-Tetrakis(trifluoromethyl)azobenzene

Molecular Formula:	C₁₆H₆F₁₂N₂	Molecular Weight:	454.219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: UDDGRAHYQLBSBJ-UHFFFAOYSA-N

75092-04-5

Diazene, bis[3-(bromomethyl)phenyl]- (0 suppliers)

IUPAC Name: bis[3-(bromomethyl)phenyl]diazene | CAS Registry Number: 93824-64-7
Synonyms: ACMC-20ly3t, CTK3F5550

Molecular Formula:	C₁₄H₁₂Br₂N₂	Molecular Weight:	368.066480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MIQFQSNNPFQSRX-UHFFFAOYSA-N

93824-64-7

Diazene, bis[3-(trifluoromethyl)phenyl]-, 1,2-dioxide (0 suppliers)

IUPAC Name: [N-oxido-3-(trifluoromethyl)anilino]-oxo-[3-(trifluoromethyl)phenyl]azanium | CAS Registry Number: 1763-68-4
Synonyms: CTK0A7197

Molecular Formula:	C₁₄H₈F₆N₂O₂	Molecular Weight:	350.215939 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: MSQAVUYAXRIGNY-UHFFFAOYSA-N

1763-68-4

Diazene, bis[3-methyl-1-(phenylmethyl)butyl]-, 1,2-dioxide (0 suppliers)

IUPAC Name: (4-methyl-1-phenylpentan-2-yl)-[(4-methyl-1-phenylpentan-2-yl)-oxidoamino]-oxoazanium | CAS Registry Number: 89070-63-3
Synonyms: ACMC-20lhbd, CTK3A1945

Molecular Formula:	C₂₄H₃₄N₂O₂	Molecular Weight:	382.538960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IJUPPGAKCYOFPS-UHFFFAOYSA-N

89070-63-3

Diazene, bis[4-(1,1-dimethylethyl)phenyl]- (1 supplier)

7775-81-7

Diazene, bis[4-(1-naphthalenylazo)-1-naphthalenyl]- (0 suppliers)

IUPAC Name: bis[4-(naphthalen-1-yldiazenyl)naphthalen-1-yl]diazene | CAS Registry Number: 24311-12-4
Synonyms: CTK0I7488

Molecular Formula:	C₄₀H₂₆N₆	Molecular Weight:	590.674640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KJRFUQQVUNMFRP-UHFFFAOYSA-N

24311-12-4

Diazene, bis[4-(2-chloroethyl)phenyl]-, (E)- (0 suppliers)

IUPAC Name: bis[4-(2-chloroethyl)phenyl]diazene | CAS Registry Number: 99833-20-2
Synonyms: AKOS028112766

Molecular Formula:	C₁₆H₁₆Cl₂N₂	Molecular Weight:	307.218 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JACSLHFEVHGSLV-UHFFFAOYSA-N

99833-20-2

Diazene, bis[4-(2-furanyl)phenyl]- (1 supplier)

190193-14-7

Diazene, bis[4-(2-methylbutyl)phenyl]-, 1-oxide (0 suppliers)

IUPAC Name: [4-(2-methylbutyl)phenyl]-[4-(2-methylbutyl)phenyl]imino-oxidoazanium | CAS Registry Number: 60670-22-6
Synonyms: CTK2E9531

Molecular Formula:	C₂₂H₃₀N₂O	Molecular Weight:	338.486400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ANJCMJDIMTXMQY-UHFFFAOYSA-N

60670-22-6

Diazene, bis[4-(bromomethyl)phenyl]- (5 suppliers)

IUPAC Name: bis[4-(bromomethyl)phenyl]diazene | CAS Registry Number: 97654-99-4
Synonyms: AGN-PC-00PTLB, ACMC-20m1n0, CTK3G8166

Molecular Formula:	C₁₄H₁₂Br₂N₂	Molecular Weight:	368.066480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZLDYHLBNKHPRBH-UHFFFAOYSA-N

97654-99-4

Diazene, bis[4-(butylseleno)phenyl]- (0 suppliers)

IUPAC Name: bis(4-butylselanylphenyl)diazene | CAS Registry Number: 64824-57-3
Synonyms: CTK1I4153

Molecular Formula:	C₂₀H₂₆N₂Se₂	Molecular Weight:	452.353840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IMDKXVNWKYBRLB-UHFFFAOYSA-N

64824-57-3

Diazene, bis[4-(decyloxy)phenyl]-, 1-oxide (0 suppliers)

IUPAC Name: (4-decoxyphenyl)-(4-decoxyphenyl)imino-oxidoazanium | CAS Registry Number: 2312-12-1
Synonyms: 1,2-Bis[4-(decyloxy)phenyl]diazene 1-oxide, AC1LATJ8, CTK0J5840, (4-decoxyphenyl)-(4-decoxyphenyl)imino-oxidoazanium

Molecular Formula:	C₃₂H₅₀N₂O₃	Molecular Weight:	510.751000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KROBVZCMTVSTEP-UHFFFAOYSA-N

2312-12-1

Diazene, bis[4-(difluoromethoxy)phenyl]-, 1-oxide (0 suppliers)

IUPAC Name: [4-(difluoromethoxy)phenyl]-[4-(difluoromethoxy)phenyl]imino-oxidoazanium | CAS Registry Number: 140477-24-3
Synonyms: ACMC-20mzom, AGN-PC-003SLB, CTK0F1304

Molecular Formula:	C₁₄H₁₀F₄N₂O₃	Molecular Weight:	330.234413 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FMJWMNAXGHDWPP-UHFFFAOYSA-N

140477-24-3

Diazene, bis[4-(dimethoxymethyl)phenyl]- (0 suppliers)

IUPAC Name: bis[4-(dimethoxymethyl)phenyl]diazene | CAS Registry Number: 67591-46-2
Synonyms: CTK1H7298

Molecular Formula:	C₁₈H₂₂N₂O₄	Molecular Weight:	330.378280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PVORTSHKIXBDQM-UHFFFAOYSA-N

67591-46-2

DIAZENE, BIS[4-(DODECYLOXY)PHENYL]-, (1E)- (0 suppliers)

IUPAC Name: bis(4-dodecoxyphenyl)diazene | CAS Registry Number: 197161-35-6
Synonyms: AGN-PC-0013O5, CTK0A0345, Diazene, bis[4-(dodecyloxy)phenyl]-, Diazene, bis[4-(dodecyloxy)phenyl]-, (1E)-

Molecular Formula:	C₃₆H₅₈N₂O₂	Molecular Weight:	550.857920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OINOLJCPKVYCRE-UHFFFAOYSA-N

197161-35-6

Diazene, bis[4-(ethenyloxy)phenyl]- (1 supplier)

1831-42-1

Diazene, bis[4-(heptyloxy)phenyl]- (0 suppliers)

IUPAC Name: bis(4-heptoxyphenyl)diazene | CAS Registry Number: 10225-94-2
Synonyms: AGN-PC-00KTQF, CTK0D9161

Molecular Formula:	C₂₆H₃₈N₂O₂	Molecular Weight:	410.592120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XLLAUDAUNSNBON-UHFFFAOYSA-N

10225-94-2

Diazene, bis[4-(hexyloxy)phenyl]- (0 suppliers)

IUPAC Name: bis(4-hexoxyphenyl)diazene | CAS Registry Number: 10225-93-1
Synonyms: AGN-PC-0013O4, CTK0E3886, CTK0G7709, Diazene, bis[4-(hexyloxy)phenyl]-, (1E)-, 175696-07-8

Molecular Formula:	C₂₄H₃₄N₂O₂	Molecular Weight:	382.538960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VEVOIIRMSXYRNS-UHFFFAOYSA-N

10225-93-1

DIAZENE, BIS[4-(HEXYLOXY)PHENYL]-, (1E)- (0 suppliers)

IUPAC Name: bis(4-hexoxyphenyl)diazene | CAS Registry Number: 175696-07-8
Synonyms: Diazene, bis[4-(hexyloxy)phenyl]-, AGN-PC-0013O4, CTK0E3886, CTK0G7709, Diazene, bis[4-(hexyloxy)phenyl]-, (1E)-, 10225-93-1

Molecular Formula:	C₂₄H₃₄N₂O₂	Molecular Weight:	382.538960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VEVOIIRMSXYRNS-UHFFFAOYSA-N

175696-07-8

Diazene, bis[4-(methylseleno)phenyl]- (0 suppliers)

IUPAC Name: bis(4-methylselanylphenyl)diazene | CAS Registry Number: 64824-56-2
Synonyms: CTK1I4154

Molecular Formula:	C₁₄H₁₄N₂Se₂	Molecular Weight:	368.194360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WEVHEAWELWGRSN-UHFFFAOYSA-N

64824-56-2

Diazene, bis[4-(methylthio)-3-(trifluoromethyl)phenyl]-, 1-oxide (0 suppliers)

IUPAC Name: [4-methylsulfanyl-3-(trifluoromethyl)phenyl]-[4-methylsulfanyl-3-(trifluoromethyl)phenyl]imino-oxidoazanium | CAS Registry Number: 60789-48-2
Synonyms: CTK2E9088

Molecular Formula:	C₁₆H₁₂F₆N₂OS₂	Molecular Weight:	426.399699 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ZMZQICQAGSYTRV-UHFFFAOYSA-N

60789-48-2

Diazene, bis[4-(octadecyloxy)phenyl]-, 1-oxide (1 supplier)

IUPAC Name: (4-octadecoxyphenyl)-(4-octadecoxyphenyl)imino-oxidoazanium | CAS Registry Number: 24387-70-0
Synonyms: CTK0J4967

Molecular Formula:	C₄₈H₈₂N₂O₃	Molecular Weight:	735.176280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LHEZQMSYEDUZOR-UHFFFAOYSA-N

24387-70-0

Diazene, bis[4-(phenylmethoxy)phenyl]-, 1-oxide (0 suppliers)

IUPAC Name: oxido-(4-phenylmethoxyphenyl)-(4-phenylmethoxyphenyl)iminoazanium | CAS Registry Number: 101653-61-6
Synonyms: ACMC-20m4oq, AGN-PC-00O6SV, CTK0D9470

Molecular Formula:	C₂₆H₂₂N₂O₃	Molecular Weight:	410.464480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DTVAGUHRKUDZLI-UHFFFAOYSA-N

101653-61-6

Diazene, bis[4-(undecyloxy)phenyl]- (1 supplier)

2312-13-2

Diazene, bis[4-[(3-chlorobenzoyl)dioxy]-1,1-dimethyl-4-oxobutyl]- (0 suppliers)

IUPAC Name: [4-[[5-(3-chlorobenzoyl)peroxy-2-methyl-5-oxopentan-2-yl]diazenyl]-4-methylpentanoyl] 3-chlorobenzenecarboperoxoate | CAS Registry Number: 94789-84-1
Synonyms: ACMC-20lz3h, CTK3F4525

Molecular Formula:	C₂₆H₂₈Cl₂N₂O₈	Molecular Weight:	567.415120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: NFJMBIUBYIHCIT-UHFFFAOYSA-N

94789-84-1

Diazene, bis[4-[[4-(heptyloxy)-1-naphthalenyl]azo]phenyl]-, 1-oxide (0 suppliers)

IUPAC Name: [4-[(4-heptoxynaphthalen-1-yl)diazenyl]phenyl]-[4-[(4-heptoxynaphthalen-1-yl)diazenyl]phenyl]imino-oxidoazanium | CAS Registry Number: 62143-21-9
Synonyms: CTK2C6307

Molecular Formula:	C₄₆H₅₀N₆O₃	Molecular Weight:	734.927600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZGOYFVHXBZNEIH-UHFFFAOYSA-N

62143-21-9

Diazene, bis[4-chloro-3-(trifluoromethyl)phenyl]-, 1-oxide (0 suppliers)

IUPAC Name: [4-chloro-3-(trifluoromethyl)phenyl]-[4-chloro-3-(trifluoromethyl)phenyl]imino-oxidoazanium | CAS Registry Number: 60789-46-0
Synonyms: CTK2E9089

Molecular Formula:	C₁₄H₆Cl₂F₆N₂O	Molecular Weight:	403.106659 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RWJMAWQJBDEAPX-UHFFFAOYSA-N

60789-46-0

DIAZENE, BIS[4-FLUORO-2-(TRIFLUOROMETHYL)PHENYL]- (0 suppliers)

IUPAC Name: bis[4-fluoro-2-(trifluoromethyl)phenyl]diazene | CAS Registry Number: 849737-03-7
Synonyms: Diazene, bis[4-fluoro-2-(trifluoromethyl)phenyl]-, AGN-PC-009DCS, CTK2I4739

Molecular Formula:	C₁₄H₆F₈N₂	Molecular Weight:	354.198066 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: WJSPNKIKOGHAQP-UHFFFAOYSA-N

849737-03-7

Diazene, bis[5-(1,1-dimethylethyl)-4-methoxy-2-methyl-3-nitrophenyl]-,1-oxide (0 suppliers)

72900-73-3

Diazene, bis[5-nitro-2-(phenylmethoxy)phenyl]-, 1-oxide (0 suppliers)

IUPAC Name: (5-nitro-2-phenylmethoxyphenyl)-(5-nitro-2-phenylmethoxyphenyl)imino-oxidoazanium | CAS Registry Number: 88964-93-6
Synonyms: ACMC-20lflf, AGN-PC-00LD7Y, CTK3A4181

Molecular Formula:	C₂₆H₂₀N₄O₇	Molecular Weight:	500.459600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HFRARUDOHQOPRO-UHFFFAOYSA-N

88964-93-6

Diazene, butyl(1,1-dimethylethyl)-, ion(1-), lithium (0 suppliers)

88642-72-2

Diazene, butyl[1-(2,2-dimethylhydrazino)ethyl]- (1 supplier)

IUPAC Name: 2-[1-(butyldiazenyl)ethyl]-1,1-dimethylhydrazine | CAS Registry Number: 61940-95-2
Synonyms: AC1LBLKK, CTK2C9976, FIDAZQLHWRIURY-MDZDMXLPSA-, AG-K-86475, 2-[1-(butyldiazenyl)ethyl]-1,1-dimethylhydrazine, (E)-1-Butyl-2-[1-(2,2-dimethylhydrazino)ethyl]diazene, InChI=1/C8H20N4/c1-5-6-7-9-10-8(2)11-12(3)4/h8,11H,5-7H2,1-4H3/b10-9+

Molecular Formula:	C₈H₂₀N₄	Molecular Weight:	172.271200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FIDAZQLHWRIURY-UHFFFAOYSA-N

61940-95-2

Diazene, butylethyl-, (E)- (0 suppliers)

IUPAC Name: butyl(ethyl)diazene | CAS Registry Number: 65586-04-1
Synonyms: trans-ethyl-butyl-diazene, butyl(ethyl)diazene, AC1LB0ZY, CTK1I2374

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KUKOCELBCPFDKL-UHFFFAOYSA-N

65586-04-1

DIAZENE, CHLORO(2,5-DIMETHOXY-4-NITROPHENYL)- (0 suppliers)

IUPAC Name: chloro-(2,5-dimethoxy-4-nitrophenyl)diazene | CAS Registry Number: 170020-58-3
Synonyms: CTK0E4939, Diazene, chloro(2,5-dimethoxy-4-nitrophenyl)-

Molecular Formula:	C₈H₈ClN₃O₄	Molecular Weight:	245.619820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QWUFFAKCBUXQSJ-UHFFFAOYSA-N

170020-58-3

Diazene, chloro(2-chlorophenyl)- (0 suppliers)

IUPAC Name: chloro-(2-chlorophenyl)diazene | CAS Registry Number: 70913-31-4
Synonyms: CTK2H4267

Molecular Formula:	C₆H₄Cl₂N₂	Molecular Weight:	175.010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KLWANNTZUNQHRX-UHFFFAOYSA-N

70913-31-4

Diazene, chloro(2-methylphenyl)- (0 suppliers)

IUPAC Name: chloro-(2-methylphenyl)diazene | CAS Registry Number: 77971-68-7
Synonyms: AGN-PC-00MULT, SureCN9914128, CTK2G5810

Molecular Formula:	C₇H₇ClN₂	Molecular Weight:	154.596880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BGZDADOTYOQXLE-UHFFFAOYSA-N

77971-68-7

Diazene, chloro(2-nitrophenyl)- (0 suppliers)

IUPAC Name: chloro-(2-nitrophenyl)diazene | CAS Registry Number: 70913-30-3
Synonyms: AGN-PC-00MFIP, CTK2H4268

Molecular Formula:	C₆H₄ClN₃O₂	Molecular Weight:	185.567860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZDSYQBWQSWLNBL-UHFFFAOYSA-N

70913-30-3

Diazene, chloro(3-methylphenyl)- (0 suppliers)

IUPAC Name: chloro-(3-methylphenyl)diazene | CAS Registry Number: 143222-74-6
Synonyms: ACMC-20n2c1, AGN-PC-0033FH, CTK0B5014

Molecular Formula:	C₇H₇ClN₂	Molecular Weight:	154.596880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NXLAQZJVKBZNHW-UHFFFAOYSA-N

143222-74-6

Diazene, chloro(4-methylphenyl)- (0 suppliers)

IUPAC Name: chloro-(4-methylphenyl)diazene | CAS Registry Number: 77971-66-5
Synonyms: CTK2G5811

Molecular Formula:	C₇H₇ClN₂	Molecular Weight:	154.596880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QDKYODKGZURAGT-UHFFFAOYSA-N

77971-66-5

Diazene, chloro(4-nitrophenyl)- (0 suppliers)

IUPAC Name: chloro-(4-nitrophenyl)diazene | CAS Registry Number: 22719-23-9
Synonyms: CTK0J6148

Molecular Formula:	C₆H₄ClN₃O₂	Molecular Weight:	185.567860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NVCPJUKIXUOZDC-UHFFFAOYSA-N

22719-23-9

Diazene, chloro[4-(2,2-dimethylpropoxy)phenyl]- (0 suppliers)

IUPAC Name: chloro-[4-(2,2-dimethylpropoxy)phenyl]diazene | CAS Registry Number: 64994-00-9
Synonyms: CTK1I3735

Molecular Formula:	C₁₁H₁₅ClN₂O	Molecular Weight:	226.702600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZVVDZSQNVVDNGM-UHFFFAOYSA-N

64994-00-9

Diazene, chlorophenyl- (0 suppliers)

IUPAC Name: chloro(phenyl)diazene | CAS Registry Number: 3099-82-9
Synonyms: SureCN1428832, SureCN1428833, CTK1C0070

Molecular Formula:	C₆H₅ClN₂	Molecular Weight:	140.570300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DGBMSGIYJRJROQ-UHFFFAOYSA-N

3099-82-9

Diazene, cyclohexyl(diphenylmethyl)- (0 suppliers)

IUPAC Name: benzhydryl(cyclohexyl)diazene | CAS Registry Number: 81965-46-0
Synonyms: CTK3E3645

Molecular Formula:	C₁₉H₂₂N₂	Molecular Weight:	278.391380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WDOHJGHSQDZHKF-UHFFFAOYSA-N

81965-46-0

Diazene, cyclohexyl(trifluoromethyl)- (1 supplier)

705-93-1

Diazene, cyclohexylhydroxy-, 1-oxide (0 suppliers)

IUPAC Name: cyclohexylimino-hydroxy-oxidoazanium | CAS Registry Number: 72553-39-0
Synonyms: CTK2G2222

Molecular Formula:	C₆H₁₂N₂O₂	Molecular Weight:	144.171680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JMWLSOKHELZSAZ-UHFFFAOYSA-N

72553-39-0

Diazene, cyclohexylmethyl-,2-oxide, (E)- (9CI) (0 suppliers)

IUPAC Name: cyclohexylimino-methyl-oxidoazanium | CAS Registry Number: 57497-45-7
Synonyms: NSC168859, AC1L6RVY, cyclohexylimino-methyl-oxidoazanium, NSC-168859

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.198860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KJNIXRGVUDVEQB-UHFFFAOYSA-N

57497-45-7

Diazene, di-1-naphthalenyl-, 1-oxide (1 supplier)

IUPAC Name: naphthalen-1-yl-(naphthalen-1-ylamino)-oxoazanium | CAS Registry Number: 605-84-5
Synonyms: 1,1'-ONN-Azoxybisnaphthalene

Molecular Formula:	C₂₀H₁₅N₂O+	Molecular Weight:	299.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MYAPYZLUBJVOME-UHFFFAOYSA-N

605-84-5

Diazene, di-1-pyrenyl- (9CI) (0 suppliers)

IUPAC Name: di(pyren-1-yl)diazene | CAS Registry Number: 58447-76-0
Synonyms: (e)-dipyren-1-yldiazene, 64972-19-6, 1,1'-Azopyrene, di(pyren-1-yl)diazene, AC1Q4TGL, AC1L4JD0, CTK5A8321, KST-1A7123, AR-1A7642, AG-K-53676

Molecular Formula:	C₃₂H₁₈N₂	Molecular Weight:	430.498720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WWMVHQYWYMHBJN-UHFFFAOYSA-N

58447-76-0

Diazene, di-1-pyrenyl-, 1-oxide (9CI) (3 suppliers)

IUPAC Name: oxido-pyren-1-yl-pyren-1-yliminoazanium | CAS Registry Number: 58447-78-2
Synonyms: 1-[(z)-pyren-1-yl-nno-azoxy]pyrene, 1,1'-Azoxypyrene;, AC1L4LT5, AC1Q226O, CTK5A8322, KST-1B6942, AR-1B8853, AG-K-53677, oxido-pyren-1-yl-pyren-1-yliminoazanium

Molecular Formula:	C₃₂H₁₈N₂O	Molecular Weight:	446.498120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KSZLJNAQVRGGSG-UHFFFAOYSA-N

58447-78-2

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