1,2-BIS(2,4-HEXADECADIENOYL)PHOSPHATIDYLCHOLINE,1,2-bis(2,5-dichlorophenyl)hydrazine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

27901 to 27950 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,2-BIS(2,4-HEXADECADIENOYL)PHOSPHATIDYLCHOLINE (3 suppliers)

IUPAC Name: [(2R)-2,3-bis[[(2Z,4Z)-hexadeca-2,4-dienoyl]oxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 88589-84-8
Synonyms: C16-Denpc, CID6439853, 1,2-Bis(2,4-hexadecadienoyl)phosphatidylcholine, 3,5,9-Trioxa-4-phosphapentacosa-11,13-dien-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxo-2,4-hexadecadienyl)oxy)-, hydroxide, inner salt, 4-oxide, (R-(all-E))-

Molecular Formula:	C₄₀H₇₂NO₈P	Molecular Weight:	725.975341 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YRTRFDSSIXVXGN-DJJHCSPTSA-N

88589-84-8

1,2-bis(2,5-dichlorophenyl)hydrazine (2 suppliers)

IUPAC Name: 1,2-bis(2,5-dichlorophenyl)hydrazine | CAS Registry Number: 60696-76-6
Synonyms: NSC165765, AC1L6PEV, SureCN2681031, CTK2F3404, Hydrazine,2-bis(2,5-dichlorophenyl)-, NSC-165765, NCI60_001277

Molecular Formula:	C₁₂H₈Cl₄N₂	Molecular Weight:	322.017320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DNZMYLLBWKOXQJ-UHFFFAOYSA-N

60696-76-6

1,2-Bis(2,5-diisopropylphospholan-1-yl)benzene (2 suppliers)

IUPAC Name: 1-[2-[2,5-di(propan-2-yl)phospholan-1-yl]phenyl]-2,5-di(propan-2-yl)phospholane | CAS Registry Number: 377773-92-7
Synonyms: SCHEMBL4786584, OR090493, PL001036, 1,2-Bis(2,5-diisopropyl-1-phosphacyclopentane-1-yl)benzene, 1-{2-[2,5-bis(propan-2-yl)phospholan-1-yl]phenyl}-2,5-bis(propan-2-yl)phospholane, (+)-1,2-BIS[(2R,5R)-2,5-DI-I-PROPYLPHOSPHOLANO]BENZENE 98% (R,R)-I-PR-DUPHOS . WHITE XTL.

Molecular Formula:	C₂₆H₄₄P₂	Molecular Weight:	418.586 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RBVGOQHQBUPSGX-UHFFFAOYSA-N

377773-92-7

1,2-BIS(2,5-DIMETHOXYPHENYL)ETHANE-1,2-DIONE (7 suppliers)

IUPAC Name: 1,2-bis(2,5-dimethoxyphenyl)ethane-1,2-dione | CAS Registry Number: 10365-13-6
Synonyms: MLS002639138, NSC26653, CID231088, SMR001548589

Molecular Formula:	C₁₈H₁₈O₆	Molecular Weight:	330.331920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PJBGTPFHHHKNCG-UHFFFAOYSA-N

10365-13-6

1,2-bis(2,5-dimethyl-3-thienyl)acetylene (3 suppliers)

779332-92-2

1,2-bis(2,6-dichloro-4-nitrophenyl)disulfane (0 suppliers)

IUPAC Name: 1,3-dichloro-2-[(2,6-dichloro-4-nitrophenyl)disulfanyl]-5-nitrobenzene | CAS Registry Number: 74875-16-4
Synonyms: ZINC616217981, bis(2,6-dichloro-4-nitrophenyl) disulfide

Molecular Formula:	C₁₂H₄Cl₄N₂O₄S₂	Molecular Weight:	446.094 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BPWJJBOHKOZIKO-UHFFFAOYSA-N

74875-16-4

1,2-Bis(2-((R)-4-ethyl-4,5-dihydrooxazol-2-yl)phenyl)ditellane (1 supplier)

406909-79-3

1,2-Bis(2-((S)-4-isopropyl-4,5-dihydrooxazol-2-yl)phenyl)-1,1,2,2-tetramethyldistannane (1 supplier)

Molecular Formula:	C₂₈H₄₀N₂O₂Sn₂	Molecular Weight:	674.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XURCEQLABFGPAF-ZFMXBFSXSA-N

866753-44-8

1,2-BIS(2-(1-HYDROXYCARBONYL)ETHYL-(HYDOXYCARBONYLMETHYL)AMINO-5-FLUOROPHENOXY)ETHANE (2 suppliers)

IUPAC Name: (2S)-2-[2-[2-[2-[[(1S)-1-carboxyethyl]-(carboxymethyl)amino]-5-fluorophenoxy]ethoxy]-N-(carboxymethyl)-4-fluoroanilino]propanoic acid | CAS Registry Number: 149249-70-7
Synonyms: Dime-5FBAPTA, 1,2-Bis(2-(1-hydroxycarbonyl)ethyl-(hydoxycarbonylmethyl)amino-5-fluorophenoxy)ethane, L-Alanine, N,N'-(1,2-ethanediylbis(oxy(4-fluoro-2,1-phenylene)))bis(N-(carboxymethyl)-

Molecular Formula:	C₂₄H₂₆F₂N₂O₁₀	Molecular Weight:	540.467446 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: CUDMBBDLDRTECB-KBPBESRZSA-N

149249-70-7

1,2-Bis(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborlan-2-yl)-5-(trifluoromethyl)phenyl)ethane (1 supplier)

1,2-BIS(2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABORLAN-2-YL)-5-(TRIFLUOROMETHYL)PHENYL)ETHANE 95% (1 supplier)

1,2-BIS(2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABORLAN-2-YL)-5-(TRIFLUOROMETHYL)PHENYL)ETHANE 98% (1 supplier)

1,2-Bis(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)phenyl)ethane (1 supplier)

IUPAC Name: 4,4,5,5-tetramethyl-2-[2-[2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)phenyl]ethyl]-4-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 1263157-00-1
Synonyms: 1,2-BIS(2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABORLAN-2-YL)-5-(TRIFLUOROMETHYL)PHENYL)ETHANE, 4,4,5,5-tetramethyl-2-[2-[2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)phenyl]ethyl]-4-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane

Molecular Formula:	C₂₈H₃₄B₂F₆O₄	Molecular Weight:	570.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: HVBFBIYWXDQMSJ-UHFFFAOYSA-N

1263157-00-1

1,2-bis(2-(4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethane tetrahydrochloride (6 suppliers)

IUPAC Name: 6-[4-[2-[2-[2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethoxy]ethyl]piperazin-1-yl]benzo[b][1,4]benzothiazepine;tetrahydrochloride | CAS Registry Number: 1923194-81-3
Synonyms: 1,2-bis(2-(4-(dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethane tetrahydrochloride, 1371638-05-9, AK159233, KS-00000SIB, MolPort-035-690-490, MFCD28125548, AKOS024464179, BC600055, ST24036675

Molecular Formula:	C₄₀H₄₈Cl₄N₆O₂S₂	Molecular Weight:	850.784 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: RKXLSRBGMPZLNK-UHFFFAOYSA-N

1923194-81-3

1,2-Bis(2-(4-bromophenoxy)ethoxy)ethane (4 suppliers)

IUPAC Name: 1-bromo-4-[2-[2-[2-(4-bromophenoxy)ethoxy]ethoxy]ethoxy]benzene | CAS Registry Number: 72659-53-1
Synonyms: 1,2-Bis-[2-(4-bromphenoxy)-ethoxy]-ethane, SCHEMBL14031270, 1,8-Bis(4-bromophenoxy)-3,6-dioxaoctane, 1-Bromo-4-(2-(2-[2-(4-bromophenoxy)ethoxy]ethoxy)ethoxy)benzene #

Molecular Formula:	C₁₈H₂₀Br₂O₄	Molecular Weight:	460.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IEVSWQDFPPMMQQ-UHFFFAOYSA-N

72659-53-1

1,2-Bis(2-(4-ethyl-4,5-dihydrooxazol-2-yl)phenyl)diselane (1 supplier)

IUPAC Name: 4-ethyl-2-[2-[[2-(4-ethyl-4,5-dihydro-1,3-oxazol-2-yl)phenyl]diselanyl]phenyl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 870639-90-0

Molecular Formula:	C₂₂H₂₄N₂O₂Se₂	Molecular Weight:	506.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HZYJKLGMIWEYCL-UHFFFAOYSA-N

870639-90-0

1,2-Bis(2-(4-ethyl-4,5-dihydrooxazol-2-yl)phenyl)ditellane (2 suppliers)

IUPAC Name: 4-ethyl-2-[2-[[2-(4-ethyl-4,5-dihydro-1,3-oxazol-2-yl)phenyl]ditellanyl]phenyl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 870639-91-1

Molecular Formula:	C₂₂H₂₄N₂O₂Te₂	Molecular Weight:	603.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OEHHVNSVROGHEB-UHFFFAOYSA-N

870639-91-1

1,2-bis(2-(methacryloyloxy)ethoxy)ethane (2 suppliers)

109-23-0

1,2-Bis(2-(N,N-Dimethylamino)EthoxyDimethylsilyl)Ethane (2 suppliers)

83454-24-4

1,2-BIS(2-AMINO-5,6-DIFLUOROPHENOXY)ETHANE-N,N,N',N'-TETRAACETIC ACID (3 suppliers)

IUPAC Name: 2-[2-[2-[6-[bis(carboxymethyl)amino]-2,3-difluorophenoxy]ethoxy]-N-(carboxymethyl)-3,4-difluoroanilino]acetic acid | CAS Registry Number: 156638-52-7
Synonyms: TF-Bapta, 1,2-Bis(2-amino-5,6-difluorophenoxy)ethane-N,N,N',N'-tetraacetic acid, Glycine, N,N'-(1,2-ethanediylbis(oxy(3,4-difluoro-2,1-phenylene)))bis(N-(carboxymethyl)-

Molecular Formula:	C₂₂H₂₀F₄N₂O₁₀	Molecular Weight:	548.395213 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: VPFWHRZSAIFDBO-UHFFFAOYSA-N

156638-52-7

1,2-BIS(2-AMINO-5-METHYLPHENOXY)ETHANE-N,N,N',N'-TETRAACETIC ACID TETRAKIS(ACETOXYMETHYL) ESTER (9 suppliers)

IUPAC Name: acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-(2-amino-5-methylphenoxy)ethoxy]-4-methylanilino]acetate | CAS Registry Number: 147504-94-7
Synonyms: CTK8E9887, RT-013661

Molecular Formula:	C₂₆H₃₂N₂O₁₀	Molecular Weight:	532.539680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: DLRUHYOGVXHQKL-UHFFFAOYSA-N

147504-94-7

1,2-Bis(2-aminophenoxy)-ethane-N,N,N',N'-tetraacetic acid (23 suppliers)

IUPAC Name: tetrapotassium 2-[2-[2-[2-[bis(2-oxido-2-oxoethyl)amino]phenoxy]ethoxy]-N-(2-oxido-2-oxoethyl)anilino]acetate | CAS Registry Number: 85233-19-8
Synonyms: CID126423, Glycine, N,N'-(1,2-ethanediylbis(oxy-2,1-phenylene))bis(N-(carboxymethyl)-, tetrapotassium salt, 73630-08-7

Molecular Formula:	C₂₂H₂₀K₄N₂O₁₀	Molecular Weight:	628.794800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: MAWIDOKQOLSOFT-UHFFFAOYSA-J

85233-19-8

1,2-Bis(2-Aminophenoxy)Ethane-N,N,N',N'-Tetraacetic Acid Tetrapotassium Salt (18 suppliers)

IUPAC Name: tetrapotassium 2-[2-[2-[2-[bis(2-oxido-2-oxoethyl)amino]phenoxy]ethoxy]-N-(2-oxido-2-oxoethyl)anilino]acetate | CAS Registry Number: 73630-08-7
Synonyms: BAPTA, 85233-19-8 (Parent), CID126423, 1,2-Bis(o-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid, Glycine, N,N'-(1,2-ethanediylbis(oxy-2,1-phenylene))bis(N-(carboxymethyl)-, tetrapotassium salt

Molecular Formula:	C₂₂H₂₀K₄N₂O₁₀	Molecular Weight:	628.794800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: MAWIDOKQOLSOFT-UHFFFAOYSA-J

73630-08-7

1,2-bis(2-Aminophenoxy)ethane-N,N,N',N'-tetraacetic acid tetrasodium salt (2 suppliers)

Synonyms: 1,2-Bis(2-aminophenoxy)-ethane-N,N,N',N'-tetraacetic acid tetrasodium salt

Molecular Formula:	C₂₂H₂₆N₂NaO₁₁	Molecular Weight:	517.400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: UIHMICZAZVXYCY-UHFFFAOYSA-N

1,2-BIS(2-AMINOPHENYLTHIO)PROPANE (0 suppliers)

IUPAC Name: 2-[2-(2-aminophenyl)sulfanylpropylsulfanyl]aniline | CAS Registry Number: 59330-20-0
Synonyms: 1,2-Bis(2-aminophenylthio)propane, 57545-80-9, EINECS 260-804-4, AC1L3QQW, AC1Q7E0H, SureCN9597629, CTK5A7049, KST-1B6002, 1,2-Bis(o-Aminophenylthio)propane, AR-1B5562, AG-G-03159, 2,2'-((1-Methylethylene)bis(thio))dianiline, 2-[2-(2-aminophenyl)sulfanylpropylsulfanyl]aniline, Benzenamine, 2,2'-((1-methyl-1,2-ethanediyl)bis(thio))bis-, Benzenamine,2,2'-[(1-methyl-1,2-ethanediyl)bis(thio)]bis-

Molecular Formula:	C₁₅H₁₈N₂S₂	Molecular Weight:	290.446820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JUNGPRNTMDWRKG-UHFFFAOYSA-N

59330-20-0

1,2-BIS(2-BIPHENYLYLOXY)ETHANE (2 suppliers)

IUPAC Name: 2,3-dimethyl-6-phenylquinoxaline | CAS Registry Number: 6639-81-2
Synonyms: 2,3-dimethyl-6-phenylquinoxaline, NSC48943, AC1Q4W6K, AC1L67I2, CTK5C4591, ZINC1681117, NSC-48943

Molecular Formula:	C₁₆H₁₄N₂	Molecular Weight:	234.302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CATZHGWMMWVIJP-UHFFFAOYSA-N

6639-81-2

1,2-bis(2-bromo-1-hydroxyethyl)-3,3-dimethylcyclopropane-1,2-diol (4 suppliers)

IUPAC Name: 1,2-bis(2-bromo-1-hydroxyethyl)-3,3-dimethylcyclopropane-1,2-diol | CAS Registry Number: 17107-32-3
Synonyms: Isopropylidene-dbm, Ip-Dbm, BRN 5505653, 1,6-Dibromo-1,6-dideoxy-3,4-isopropylidene-D-mannitol, 3,4-Isopropylidene-1,6-dibromo-1,6-dideoxy-D-mannitol, MANNITOL, 1,6-DIBROMO-1,6-DIDEOXY-3,4-ISOPROPYLIDENE-, (D)-, AC1L1F0V, LS-89268

Molecular Formula:	C₉H₁₆Br₂O₄	Molecular Weight:	348.028940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KEOBBYNROASRIK-UHFFFAOYSA-N

17107-32-3

1,2-bis(2-bromoethylsulfanyl)ethane (3 suppliers)

IUPAC Name: 1,2-bis(2-bromoethylsulfanyl)ethane | CAS Registry Number: 63938-31-8
Synonyms: USAF uctl-904, BRN 1739203, 1,2-Bis(2-bromoethylthio)ethane, ETHANE, 1,2-BIS(2-BROMOETHYLTHIO)-, AC1L2E70, LS-65181, 2-01-00-00531 (Beilstein Handbook Reference), 1-bromo-2-({2-[(2-bromoethyl)sulfanyl]ethyl}sulfanyl)ethane

Molecular Formula:	C₆H₁₂Br₂S₂	Molecular Weight:	308.097480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BYFDQYYQTOBXJG-UHFFFAOYSA-N

63938-31-8

1,2-Bis(2-bromophenyl)ethane-1,2-diamine (1 supplier)

IUPAC Name: 1,2-bis(2-bromophenyl)ethane-1,2-diamine | CAS Registry Number: 1057134-65-2
Synonyms: 1,2-Bis(2-bromophenyl)-1,2-ethanediamine, SCHEMBL3250239, MFCD31706483, SY351468

Molecular Formula:	C₁₄H₁₄Br₂N₂	Molecular Weight:	370.080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LSFATDHBTHDVOG-UHFFFAOYSA-N

1057134-65-2

1,2-BIS(2-CHLORO-1,1,2-TRIFLUOROETHOXY)-4,5-DINITROBENZENE (0 suppliers)

IUPAC Name: 1,2-bis(2-chloro-1,1,2-trifluoroethoxy)-4,5-dinitrobenzene | CAS Registry Number: 156425-26-2
Synonyms: 1,2-bis(2-chloro-1,1,2-trifluoroethoxy)-4,5-dinitrobenzene, SCHEMBL7753012, MFCD29066020, OR089421

Molecular Formula:	C₁₀H₄Cl₂F₆N₂O₆	Molecular Weight:	433.040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: CKSXMIIYSAYCHU-UHFFFAOYSA-N

156425-26-2

1,2-Bis(2-chloro-4-fluorophenyl)disulfane (2 suppliers)

IUPAC Name: 2-chloro-1-[(2-chloro-4-fluorophenyl)disulfanyl]-4-fluorobenzene | CAS Registry Number: 132243-22-2
Synonyms: bis(2-chloro-4-fluorophenyl) disulfide, SCHEMBL1255217, 2-chloro-1-[(2-chloro-4-fluorophenyl)disulfanyl]-4-fluorobenzene

Molecular Formula:	C₁₂H₆Cl₂F₂S₂	Molecular Weight:	323.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ORLZKWMDLURDCE-UHFFFAOYSA-N

132243-22-2

1,2-Bis(2-chloro-4-fluorophenyl)ethane (6 suppliers)

IUPAC Name: 2-chloro-1-[2-(2-chloro-4-fluorophenyl)ethyl]-4-fluorobenzene | CAS Registry Number: 1864016-10-3
Synonyms: AKOS027362354, ZINC252499599, 1,2-Di(2-chloro-4-fluorophenyl)ethane

Molecular Formula:	C₁₄H₁₀Cl₂F₂	Molecular Weight:	287.131 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SCJJWXRPVOQFNQ-UHFFFAOYSA-N

1864016-10-3

1,2-Bis(2-chloro-5-methoxypyrimidin-4-yl)hydrazine (5 suppliers)

IUPAC Name: 1,2-bis(2-chloro-5-methoxypyrimidin-4-yl)hydrazine | CAS Registry Number: 1956386-49-4
Synonyms: AKOS025404810, AK174733

Molecular Formula:	C₁₀H₁₀Cl₂N₆O₂	Molecular Weight:	317.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZJGPQZSOIBIRPM-UHFFFAOYSA-N

1956386-49-4

1,2-Bis(2-chloroethoxy)benzene (0 suppliers)

1,2-BIS(2-CHLOROETHYLSULFANYL)ETHANE-1,2-DIONE (4 suppliers)

IUPAC Name: 1-S,2-S-bis(2-chloroethyl) ethanebis(thioate) | CAS Registry Number: 7250-47-7
Synonyms: s1,s2-bis(2-chloroethyl) ethanebis(thioate), AC1L5NZE, Oxalic acid, dithiolbis(2-chloroethyl) ester, AC1Q68XW, CTK9A2642, NSC30034, AR-1L3921, NSC-30034, 1-S,2-S-bis(2-chloroethyl) ethanebis(thioate), Oxalic acid,2-dithio-, S,S-bis(2-chloroethyl) ester

Molecular Formula:	C₆H₈Cl₂O₂S₂	Molecular Weight:	247.162520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZAPWXIJHPAXEQP-UHFFFAOYSA-N

7250-47-7

1,2-BIS(2-CHLOROPHENYL)-1-((QUINOLIN-2-YL)METHYL)HYDRAZINE (4 suppliers)

IUPAC Name: 1,2-bis(2-chlorophenyl)-1-(quinolin-2-ylmethyl)hydrazine | CAS Registry Number: 32812-48-9
Synonyms: NSC137582, CID283215

Molecular Formula:	C₂₂H₁₇Cl₂N₃	Molecular Weight:	394.296480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NFTOJQIZCOHWFF-UHFFFAOYSA-N

32812-48-9

1,2-BIS(2-CHLOROPHENYL)-1-(DIPHENYLMETHYL)HYDRAZINE (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-(3,4,5-trimethoxyphenyl)urea | CAS Registry Number: 33021-68-0
Synonyms: 1-(2-chloroethyl)-3-(3,4,5-trimethoxyphenyl)urea, 33164-03-3, NSC102723, AC1L6F1B, AC1Q3V6O, CTK4G9750, KST-1B3185, AR-1B0554, NSC-102723, 1-(2-chloroethyl)-3-(3,4,5-trimethoxyphenyl)-urea, Urea, 1-(2-chloroethyl)-3-(3,4,5-trimethoxyphenyl)-

Molecular Formula:	C₁₂H₁₇ClN₂O₄	Molecular Weight:	288.727380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RVSXAKGVAATORR-UHFFFAOYSA-N

33021-68-0

1,2-BIS(2-CHLOROPHENYL)-1-(PYRIDIN-2-YLMETHYL)HYDRAZINE (3 suppliers)

IUPAC Name: 1,2-bis(2-chlorophenyl)-1-(pyridin-2-ylmethyl)hydrazine | CAS Registry Number: 32812-47-8
Synonyms: NSC137579, 2-((1,2-bis(2-chlorophenyl)hydrazino)methyl)pyridine, MLS002920418, NSC-137579, 1,2-bis(2-chlorophenyl)-1-(pyridin-2-ylmethyl)hydrazine, AC1Q3ST2, NCIStruc1_001865, NCIStruc2_001710, AC1L5Y69, CTK4G9368, AR-1C5740, CCG-36600, NCGC00014357, NCI137579, AG-J-91556, NCGC00014357-02, NCGC00097466-01, NCI60_000850, SMR001798010

Molecular Formula:	C₁₈H₁₅Cl₂N₃	Molecular Weight:	344.237800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CZQPBYNQKJYXJR-UHFFFAOYSA-N

32812-47-8

1,2-bis(2-chlorophenyl)-1-(pyridin-4-ylmethyl)hydrazine (3 suppliers)

IUPAC Name: 1,2-bis(2-chlorophenyl)-1-(pyridin-4-ylmethyl)hydrazine | CAS Registry Number: 32812-46-7
Synonyms: NSC137578, 4-((1,2-bis(2-chlorophenyl)hydrazino)methyl)pyridine, MLS002920417, NSC-137578, AGN-PC-0JP6OO, AC1Q3ST1, NCIStruc1_001831, NCIStruc2_001630, AC1L5Y66, CHEMBL1440842, CTK4G9367, AR-1F5367, CCG-37098, NCGC00014356, NCI137578, AG-J-91558, NCGC00014356-02, NCGC00097465-01, NCI60_000849, SMR001798009

Molecular Formula:	C₁₈H₁₅Cl₂N₃	Molecular Weight:	344.237800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OEWOKUHPJQNSCI-UHFFFAOYSA-N

32812-46-7

1,2-BIS(2-CHLOROPHENYL)-2-HYDROXY-3-(1H-1,2,4-TRIAZOL-1-YL)-1-PROPANONE (1 supplier)

IUPAC Name: 1,2-bis(2-chlorophenyl)-2-hydroxy-3-(1,2,4-triazol-1-yl)propan-1-one | CAS Registry Number: 107658-62-8
Synonyms: 1-Propanone, 1,2-bis(2-chlorophenyl)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)-, AC1MHMGO, CHEMBL10565, CTK4A5580, AG-D-23415, 1,2-bis(2-chlorophenyl)-2-hydroxy-3-(1,2,4-triazol-1-yl)propan-1-one

Molecular Formula:	C₁₇H₁₃Cl₂N₃O₂	Molecular Weight:	362.210020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SLGHAIOMADZGCM-UHFFFAOYSA-N

107658-62-8

1,2-BIS(2-CHLOROPHENYL)-2-HYDROXY-3-(1H-IMIDAZOL-1-YL)-1-PROPANONE (2 suppliers)

IUPAC Name: 1,2-bis(2-chlorophenyl)-2-hydroxy-3-imidazol-1-ylpropan-1-one | CAS Registry Number: 107659-18-7
Synonyms: AIDS195357, CHEBI:107209, AIDS-195357, CID3007595, 1-Propanone, 1,2-bis(2-chlorophenyl)-2-hydroxy-3-(1H-imidazol-1-yl)-, 1,2-Bis-(2-chloro-phenyl)-2-hydroxy-3-imidazol-1-yl-propan-1-one

Molecular Formula:	C₁₈H₁₄Cl₂N₂O₂	Molecular Weight:	361.221960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KIMIDHGECSSZSL-UHFFFAOYSA-N

107659-18-7

1,2-bis(2-chlorophenyl)-3-(pyrrolidin-1-yl)propan-1-one hydrochloride(1:1) (1 supplier)

IUPAC Name: 1,2-bis(2-chlorophenyl)-3-pyrrolidin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 40281-28-5
Synonyms: 2'-Chloro-2-(o-chlorophenyl)-3-(1-pyrrolidinyl)propiophenone hydrochloride, Propiophenone, 2'-chloro-2-(o-chlorophenyl)-3-(1-pyrrolidinyl)-, hydrochloride, AC1Q5FHL, AC1L542D, CTK4I2807, KST-1B4917, AR-1B5565, AG-K-02216, LS-125095, 1,2-bis(2-chlorophenyl)-3-pyrrolidin-1-ylpropan-1-one hydrochloride, 1,2-bis(2-chlorophenyl)-3-(pyrrolidin-1-yl)propan-1-one hydrochloride (1:1)

Molecular Formula:	C₁₉H₂₀Cl₃NO	Molecular Weight:	384.727200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LYLUAGPKPXKMAY-UHFFFAOYSA-N

40281-28-5

1,2-Bis(2-chlorophenyl)ethan-1-ol (4 suppliers)

IUPAC Name: 1,2-bis(2-chlorophenyl)ethanol | CAS Registry Number: 53774-33-7
Synonyms: MolPort-008-686-835, AKOS011055570, AK149282, KB-304039, benzeneethanol,2-chloro-a-(2-chlorophenyl)-

Molecular Formula:	C₁₄H₁₂Cl₂O	Molecular Weight:	267.150480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UEVUBLHRXJGLBD-UHFFFAOYSA-N

53774-33-7

1,2-Bis(2-chlorophenyl)ethane-1,2-diamine (1 supplier)

IUPAC Name: 1,2-bis(2-chlorophenyl)ethane-1,2-diamine | CAS Registry Number: 145368-58-7
Synonyms: 1,2-Bis(2-chlorophenyl)-1,2-ethanediamine, SCHEMBL3256679, 1053060-45-9, 1055703-96-2, MFCD09263301, SY351465

Molecular Formula:	C₁₄H₁₄Cl₂N₂	Molecular Weight:	281.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BMALUZKOHRPBTN-UHFFFAOYSA-N

145368-58-7

1,2-Bis(2-cyanoethylthio)ethane (13 suppliers)

IUPAC Name: 3-[2-(2-cyanoethylsulfanyl)ethylsulfanyl]propanenitrile | CAS Registry Number: 86180-54-3
Synonyms: 4,7-Dithiadecanedinitrile, NSC215744, CID99335, BRN 1760850, 3,3'-(Ethylenedithio)dipropionitrile, Propionitrile, 3,3'-(ethylenedithio)di-, Propionitrile, beta,beta'-(ethylenedithio)di-, LS-120867, 3,3'-(1,2-Ethanediylbis(thio))bispropanenitrile, E0673, Propanenitrile, 3,3'-(1,2-ethanediylbis(thio))bis-, 3-03-00-00558 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₂N₂S₂	Molecular Weight:	200.324280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SJYFOHJCZZEPNC-UHFFFAOYSA-N

86180-54-3

1,2-BIS(2-DIISOPROPYLAMINOETHYL) ETHANE (3 suppliers)

IUPAC Name: N,N,N',N'-tetra(propan-2-yl)hexane-1,6-diamine | CAS Registry Number: 104017-39-2
Synonyms: AGN-PC-03M6UP, CTK4A2594, AG-D-15686, N,N,N',N'-tetra(propan-2-yl)hexane-1,6-diamine

Molecular Formula:	C₁₈H₄₀N₂	Molecular Weight:	284.523600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KHDDHEBEVNRFAT-UHFFFAOYSA-N

104017-39-2

1,2-Bis(2-fluoro-5-methylpyridin-3-yl)disulfane (1 supplier)

IUPAC Name: 2-fluoro-3-[(2-fluoro-5-methylpyridin-3-yl)disulfanyl]-5-methylpyridine | CAS Registry Number: 1982380-61-9
Synonyms: 2-fluoro-3-[(2-fluoro-5-methylpyridin-3-yl)disulfanyl]-5-methylpyridine

Molecular Formula:	C₁₂H₁₀F₂N₂S₂	Molecular Weight:	284.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WITIULRGLPUXIE-UHFFFAOYSA-N

1982380-61-9

1,2-BIS(2-FLUOROETHOXY)-4-METHYL-BENZENE (1 supplier)

IUPAC Name: 2-(2-fluoroethoxy)benzaldehyde | CAS Registry Number: 132838-14-3
Synonyms: 2-(2-fluoroethoxy)benzaldehyde, SCHEMBL2559458, CTK8G8204, GYDLMTSZBLKPHK-UHFFFAOYSA-N, ZINC82703821, AKOS006325604

Molecular Formula:	C₉H₉FO₂	Molecular Weight:	168.167 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GYDLMTSZBLKPHK-UHFFFAOYSA-N

132838-14-3

1,2-Bis(2-fluorophenyl)ethan-1-one (2 suppliers)

IUPAC Name: 1,2-bis(2-fluorophenyl)ethanone | CAS Registry Number: 161864-41-1
Synonyms: SCHEMBL8867252, ZINC38126801, AKOS006151513, BC4254895, EN300-123218

Molecular Formula:	C₁₄H₁₀F₂O	Molecular Weight:	232.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UCZXYIBYHOTMOK-UHFFFAOYSA-N

161864-41-1

1,2-Bis(2-fluorophenyl)ethane (11 suppliers)

IUPAC Name: 1-fluoro-2-[2-(2-fluorophenyl)ethyl]benzene | CAS Registry Number: 349-38-2
Synonyms: BD230868, ACMC-209ibm, SureCN8526001, CTK0D3197, MolPort-015-143-657, ANW-28016, AKOS015854306, AG-L-23028, AK-93159, KB-10054, Benzene, 1,1'-(1,2-ethanediyl)bis[fluoro-, I14-25403, 111900-09-5

Molecular Formula:	C₁₄H₁₂F₂	Molecular Weight:	218.241886 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DCGNAMWRLBRLFJ-UHFFFAOYSA-N

349-38-2

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