1,1-BIPHENYL]-4-OL,2-METHOXY-3-METHYL-,1,1-BIPHENYL]-4-OL,2-METHYL- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

9201 to 9250 of 295712 results Page:

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PRODUCT NAME

CAS Registry Number

1,1-BIPHENYL]-4-OL,2-METHOXY-3-METHYL- (4 suppliers)

IUPAC Name: 4-(2-methoxyphenyl)-2-methylphenol | CAS Registry Number: 796866-40-5
Synonyms: AGN-PC-009IR6, 4-(2-METHOXYPHENYL)-2-METHYLPHENOL, [1,1'-Biphenyl]-4-ol, 2'-methoxy-3-methyl-

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RFMOZUWPMBJJHN-UHFFFAOYSA-N

796866-40-5

1,1-BIPHENYL]-4-OL,2-METHYL- (3 suppliers)

IUPAC Name: 3-methyl-4-phenylphenol | CAS Registry Number: 88187-82-0
Synonyms: CHEMBL261780, SureCN1513479, AGN-PC-00OA58, [1,1-biphenyl]-4-ol,2-methyl-, 2-Methyl-[1,1'-biphenyl]-4-ol, [1,1'-Biphenyl]-4-ol, 2-methyl-, AK147502, KB-146192

Molecular Formula:	C₁₃H₁₂O	Molecular Weight:	184.233780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BHUODJHOUAFKAS-UHFFFAOYSA-N

88187-82-0

1,1-BIPHENYL]-4-OL,3-AMINO-5-ETHYL- (3 suppliers)

IUPAC Name: 2-amino-6-ethyl-4-phenylphenol | CAS Registry Number: 748087-14-1
Synonyms: [1,1-biphenyl]-4-ol,3-amino-5-ethyl-, KB-146193

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OYQTYLXRVLGEKI-UHFFFAOYSA-N

748087-14-1

1,1-BIPHENYL]-4-OL,3-ETHOXY- (3 suppliers)

IUPAC Name: 2-ethoxy-4-phenylphenol | CAS Registry Number: 344312-76-1
Synonyms: [1,1-biphenyl]-4-ol,3-ethoxy-, KB-146194

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DXTLDASKWDQBJQ-UHFFFAOYSA-N

344312-76-1

1,1-BIPHENYL]-4-OL,3-METHYL- (8 suppliers)

IUPAC Name: 2-methyl-4-phenylphenol | CAS Registry Number: 30451-49-1
Synonyms: SureCN171134, 2-METHYL-4-PHENYLPHENOL, [1,1-biphenyl]-4-ol,3-methyl-, 3-Methyl-[1,1'-biphenyl]-4-ol, AKOS006318966, AK147500, KB-146195

Molecular Formula:	C₁₃H₁₂O	Molecular Weight:	184.233780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WWDJZBIPKJNQBZ-UHFFFAOYSA-N

30451-49-1

1,1-BIPHENYL]-4-OL,4-METHOXY-,RADICALION(1+) (1 supplier)

677008-11-6

1,1-BIPHENYL]-4-OL,4-METHOXY-3-METHYL- (7 suppliers)

IUPAC Name: 4-(4-methoxyphenyl)-2-methylphenol | CAS Registry Number: 103594-29-2
Synonyms: 4-(4-METHOXYPHENYL)-2-METHYLPHENOL, MolPort-015-145-826, AKOS017557859, K-0387

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JHKSFBWFAHYWAD-UHFFFAOYSA-N

103594-29-2

1,1-BIPHENYL]-4-SULFONAMIDE,N-[1-[3,4-DIHYDRO-8-METHOXY-3-(4-METHOXYPHENYL)-4-OXO-2-QUINAZOLINYL]ETHYL]-N-METHYL- (1 supplier)

602315-90-2

1,1-BIPHENYL]-4-YLOXY,4-HYDROXY-3,3,5,5-TETRAMETHYL- (2 suppliers)

77151-67-8

1,1-Bis methylthio-2-Nitroethene Chloride (0 suppliers)

1,1-BIS((2,6-XYLYLCARBAMOYL)METHYL)PYRROLIDINIUM CHLORIDE (2 suppliers)

IUPAC Name: 2-[1-[2-(2,6-dimethylanilino)-2-oxoethyl]pyrrolidin-1-ium-1-yl]-N-(2,6-dimethylphenyl)acetamide chloride | CAS Registry Number: 4169-38-4
Synonyms: CID199427, LS-138272, 1,1-Bis((2,6-xylylcarbamoyl)methyl)pyrrolidinium chloride, Pyrrolidinium, 1,1-bis((2,6-xylylcarbamoyl)methyl)-, chloride

Molecular Formula:	C₂₄H₃₂ClN₃O₂	Molecular Weight:	429.982780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CZDQSLURYJDTOK-UHFFFAOYSA-N

4169-38-4

1,1-Bis((2R,5R)-2,5-diethylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate (1 supplier)

290355-43-0

1,1-Bis((2S,5S)-2,5-diethylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate (1 supplier)

290347-89-6

1,1-Bis((2S,5S)-2,5-dimethylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate (1 supplier)

854920-91-5

1,1-bis(2,4,6-trimethylphenyl)prop-1-en-2-ol (1 supplier)

IUPAC Name: 1,1-bis(2,4,6-trimethylphenyl)prop-1-en-2-ol | CAS Registry Number: 89959-15-9
Synonyms: 1-Propen-2-ol, 1,1-bis(2,4,6-trimethylphenyl)-, AC1L3QQ9, 2,2-Bis(2,4,6-trimethylphenyl)-1-methylethene-ol

Molecular Formula:	C₂₁H₂₆O	Molecular Weight:	294.430540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UIXTVSOEEDOJBG-UHFFFAOYSA-N

89959-15-9

1,1-BIS(2,4-XYLYL)-2,2,2-TRICHLOROETHANE (3 suppliers)

IUPAC Name: 2,4-dimethyl-1-[2,2,2-trichloro-1-(2,4-dimethylphenyl)ethyl]benzene | CAS Registry Number: 5810-86-6
Synonyms: 1,1-Bis(2,4-xylyl)-2,2,2-trichloroethane, BRN 2134277, ETHANE, 1,1-BIS(2,4-XYLYL)-2,2,2-TRICHLORO-, AC1L2JO5, CTK5A7866, AKOS003619360, AG-G-05475, LS-65219, 2,4-dimethyl-1-[2,2,2-trichloro-1-(2,4-dimethylphenyl)ethyl]benzene

Molecular Formula:	C₁₈H₁₉Cl₃	Molecular Weight:	341.702460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SYIOCCMYRHBPIF-UHFFFAOYSA-N

5810-86-6

1,1-BIS(2-ALLYLOXY)TRIMETHYLAMINE (1 supplier)

IUPAC Name: N,N-dimethyl-1,1-bis(prop-2-enoxy)methanamine | CAS Registry Number: 61296-25-1
Synonyms: MolPort-001-837-781, 1,1-Bis(2-allyloxy)trimethylamine, EINECS 262-700-4, AI3-61677, CID4072659, Methanamine, N,N-dimethyl-1,1-bis(2-propenyloxy)-

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RXJYHAARXXWEJM-UHFFFAOYSA-N

61296-25-1

1,1-Bis(2-bromo-4,5-dimethoxyphenyl)methanamine (1 supplier)

1,1-bis(2-bromoethyl)-3-naphthalen-1-ylurea (0 suppliers)

IUPAC Name: 1,1-bis(2-bromoethyl)-3-naphthalen-1-ylurea | CAS Registry Number: 102434-11-7
Synonyms: 1,1-Bis(2-bromoethyl)-3-(1-naphthyl)urea, Urea,N,N-bis(2-bromoethyl)-N'-1-naphthalenyl-, Urea, 1,1-bis(2-bromoethyl)-3-(1-naphthyl)-, 10256-22-1, NSC106907, ACMC-20cycb, AC1L6IEY, AC1Q27XK, CTK4A1086, KST-1A9603, AR-1B4401, AG-J-62930, NSC 106907, NSC-106907, LS-158973

Molecular Formula:	C₁₅H₁₆Br₂N₂O	Molecular Weight:	400.108340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HVUKGCFZISLAKF-UHFFFAOYSA-N

102434-11-7

1,1-Bis(2-bromoethyl)-cyclohexane (4 suppliers)

IUPAC Name: 1,1-bis(2-bromoethyl)cyclohexane | CAS Registry Number: 3187-34-6
Synonyms: NSC211497, AC1L7EPX, 1,1-bis(2-bromoethyl)cyclohexane, Cyclohexane,1-bis(2-bromoethyl)-, NSC-211497

Molecular Formula:	C₁₀H₁₈Br₂	Molecular Weight:	298.057920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SYXYUBGKERAFRI-UHFFFAOYSA-N

3187-34-6

1,1-Bis(2-bromoethyl)cyclobutane (2 suppliers)

IUPAC Name: 1,1-bis(2-bromoethyl)cyclobutane | CAS Registry Number: 1232431-78-5

Molecular Formula:	C₈H₁₄Br₂	Molecular Weight:	270.004760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MVHWISASIDUDAD-UHFFFAOYSA-N

1232431-78-5

1,1-Bis(2-bromoethyl)cyclopentane (4 suppliers)

IUPAC Name: 1,1-bis(2-bromoethyl)cyclopentane | CAS Registry Number: 3187-39-1
Synonyms: SureCN4877944

Molecular Formula:	C₉H₁₆Br₂	Molecular Weight:	284.031340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UTMHWKULNOKZFJ-UHFFFAOYSA-N

3187-39-1

1,1-Bis(2-bromoethyl)cyclopropane (2 suppliers)

IUPAC Name: 1,1-bis(2-bromoethyl)cyclopropane | CAS Registry Number: 1232431-84-3

Molecular Formula:	C₇H₁₂Br₂	Molecular Weight:	255.978180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PZHWPDKSFJJTCM-UHFFFAOYSA-N

1232431-84-3

1,1-bis(2-bromoprop-2-enyl)hydrazine;hydrochloride (2 suppliers)

IUPAC Name: 1,1-bis(2-bromoprop-2-enyl)hydrazine;hydrochloride | CAS Registry Number: 20570-15-4
Synonyms: AGN-PC-04FBAL, NSC93126, NSC-93126

Molecular Formula:	C₆H₁₁Br₂ClN₂	Molecular Weight:	306.425940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MDKVJGIFYNHLGB-UHFFFAOYSA-N

20570-15-4

1,1-bis(2-chloro-2-phenylethyl)-2-sulfinylhydrazine (2 suppliers)

IUPAC Name: 2-chloro-N-(2-chloro-2-phenylethyl)-2-phenyl-N-(sulfinylamino)ethanamine | CAS Registry Number: 20570-07-4
Synonyms: NSC93127, AC1L64QS, AC1Q3GK2, CTK4E4561, KST-1B1580, AR-1B4402, NSC-93127, AG-J-73737, 2-chloro-N-(2-chloro-2-phenylethyl)-2-phenyl-N-(sulfinylamino)ethanamine

Molecular Formula:	C₁₆H₁₆Cl₂N₂OS	Molecular Weight:	355.282040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CQMGHQNVBZBCLA-UHFFFAOYSA-N

20570-07-4

1,1-bis(2-chloroethoxy)butane (1 supplier)

IUPAC Name: 1,1-bis(2-chloroethoxy)butane | CAS Registry Number: 23155-71-7
Synonyms: Butane, 1,1-bis(2-chloroethoxy)-, AGN-PC-00ODVA, CTK0I8069

Molecular Formula:	C₈H₁₆Cl₂O₂	Molecular Weight:	215.117440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KHPCDXHGONGSMP-UHFFFAOYSA-N

23155-71-7

1,1-bis(2-chloroethyl)-2,2-dimethylhydrazine;hydrochloride (1 supplier)

IUPAC Name: 1,1-bis(2-chloroethyl)-2,2-dimethylhydrazine;hydrochloride | CAS Registry Number: 91725-43-8
Synonyms: 1,1-Bis(2-chloroethyl)-2,2-dimethylhydrazine hydrochloride, Hydrazine, 1,1-bis(2-chloroethyl)-2,2-dimethyl-, hydrochloride, AC1MIC4S, LS-76440

Molecular Formula:	C₆H₁₅Cl₃N₂	Molecular Weight:	221.555700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YXYCTZFZZADBJM-UHFFFAOYSA-N

91725-43-8

1,1-bis(2-chloroethyl)-2-(2-oxo-1,3,2?⁵-oxazaphosphinan-2-yl)hydrazine (1 supplier)

IUPAC Name: 1,1-bis(2-chloroethyl)-2-(2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-yl)hydrazine | CAS Registry Number: 78149-88-9
Synonyms: BRN 0526031, 2-(2,2-Bis(2-chloroethyl)hydrazino)tetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide, 2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(2,2-bis(2-chloroethyl)hydrazino)-, 2-oxide, N',N'-Bis(2-chloraethyl)-N',O-propylen-phosphorsaeurehydrazidesteramid [German], AC1MHZOR, LS-99881, 1,1-bis(2-chloroethyl)-2-(2-oxo-1,3,2, N',N'-Bis(2-chloraethyl)-N',O-propylen-phosphorsaeurehydrazidesteramid, Tetrahydro-2-[2,2-bis(2-chloroethyl)hydrazino]-2H-1,3,2-oxazaphosphorine 2-oxide

Molecular Formula:	C₇H₁₆Cl₂N₃O₂P	Molecular Weight:	276.100602 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QEPHBKOGZWOMPZ-UHFFFAOYSA-N

78149-88-9

1,1-BIS(2-CHLOROETHYL)-2-SULFINYLHYDRAZINE (3 suppliers)

IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-(sulfinylamino)ethanamine | CAS Registry Number: 17173-86-3
Synonyms: 1,1-Bis(2-chloroethyl)-2-sulfinylhydrazine, NSC 78409, BRN 3046960, N',N'-Bis(2-chloroethyl)-N-sulfinylhydrazine, Hydrazine, 1,1-bis(2-chloroethyl)-2-sulfinyl-, NSC78409, AC1L3WNC, AC1Q3UPA, CTK4D4025, KST-1B0996, AR-1B4403, NSC-78409, AG-E-21045, LS-76444, Hydrazine,1-bis(2-chloroethyl)-2-sulfinyl-, (1R,2S)-2-hydroxycyclopentanecarboxylic acid, A15302, 2-chloro-N-(2-chloroethyl)-N-(sulfinylamino)ethanamine

Molecular Formula:	C₄H₈Cl₂N₂OS	Molecular Weight:	203.090120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LEKIVDBGCPXMES-UHFFFAOYSA-N

17173-86-3

1,1-BIS(2-CHLOROETHYL)-3-(4-FLUOROPHENYL)UREA (3 suppliers)

IUPAC Name: 2-bromoethyl 4-nitrobenzoate | CAS Registry Number: 23574-40-5
Synonyms: 2-bromoethyl 4-nitrobenzoate, NSC131998, AC1L5S7X, AC1Q5AS0, SCHEMBL7221510, CTK4F1813, ZINC1719469, 4-Nitrobenzoic acid 2-bromoethyl ester, NSC-131998

Molecular Formula:	C₉H₈BrNO₄	Molecular Weight:	274.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BBSUABROLDVKMB-UHFFFAOYSA-N

23574-40-5

1,1-bis(2-chloroethyl)-3-(4-nitrophenyl)urea (2 suppliers)

IUPAC Name: 1,1-bis(2-chloroethyl)-3-(4-nitrophenyl)urea | CAS Registry Number: 2003-46-5
Synonyms: NSC60324, AC1L6IVH, AC1Q5MFG, NCIOpen2_007863, CTK4E3103, ZINC4742739, NSC-60324, AKOS017268060, OR100502

Molecular Formula:	C₁₁H₁₃Cl₂N₃O₃	Molecular Weight:	306.143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MPPPCUOMBLPUJK-UHFFFAOYSA-N

2003-46-5

1,1-bis(2-chloroethyl)-3-ethyl-urea (1 supplier)

IUPAC Name: 1,1-bis(2-chloroethyl)-3-ethylurea | CAS Registry Number: 36014-32-1
Synonyms: 1,1-bis(2-chloroethyl)-3-ethylurea, NSC60047, AC1L6ILZ, AC1Q3UPY, CTK4H5738, KST-1B4040, AR-1B4407, NSC-60047, AKOS017268687, OR142834

Molecular Formula:	C₇H₁₄Cl₂N₂O	Molecular Weight:	213.104860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DBGIGBAYFXOPKD-UHFFFAOYSA-N

36014-32-1

1,1-bis(2-chloroethyl)-3-ethylthiourea (2 suppliers)

IUPAC Name: 1,1-bis(2-chloroethyl)-3-ethylthiourea | CAS Registry Number: 89796-85-0
Synonyms: NSC61788, AC1MO1K5, NSC-61788

Molecular Formula:	C₇H₁₄Cl₂N₂S	Molecular Weight:	229.170460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AEJAVAPXXXSDGK-UHFFFAOYSA-N

89796-85-0

1,1-BIS(2-CHLOROETHYL)-3-ETHYLUREA (3 suppliers)

IUPAC Name: 1,1-bis(2-chloroethyl)-3-ethylurea | CAS Registry Number: 40771-32-2
Synonyms: 1,1-bis(2-chloroethyl)-3-ethylurea, 36014-32-1, NSC60047, AC1L6ILZ, AC1Q3UPY, CTK4H5738, KST-1B4040, AR-1B4407, NSC-60047, AG-K-77266

Molecular Formula:	C₇H₁₄Cl₂N₂O	Molecular Weight:	213.104860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DBGIGBAYFXOPKD-UHFFFAOYSA-N

40771-32-2

1,1-bis(2-chloroethyl)-3-heptylthiourea (2 suppliers)

IUPAC Name: 1,1-bis(2-chloroethyl)-3-heptylthiourea | CAS Registry Number: 91692-22-7
Synonyms: NSC60048, AC1N1KHB, NSC-60048

Molecular Formula:	C₁₂H₂₄Cl₂N₂S	Molecular Weight:	299.303360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HHIYOSZRCBFHTH-UHFFFAOYSA-N

91692-22-7

1,1-bis(2-chloroethyl)-3-methyl-3-nitrosourea (1 supplier)

IUPAC Name: 1,1-bis(2-chloroethyl)-3-methyl-3-nitrosourea | CAS Registry Number: 69112-99-8
Synonyms: BRN 2263769, Nitrosomethylbis(chloroethyl)urea, 1,1-Bis-(2-chloroethyl)-3-methyl-3-nitrosourea, 1-Nitroso-1-methyl-3,3-bis-(2-chloroethyl)urea, 3-Nitroso-1,1-bis-(2-chloroethyl)-3-methylurea, Urea, 1,1-bis(2-chloroethyl)-3-methyl-3-nitroso-, AC1MHJP3, LS-159034

Molecular Formula:	C₆H₁₁Cl₂N₃O₂	Molecular Weight:	228.076440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VHQMHXLTDUXHJT-UHFFFAOYSA-N

69112-99-8

1,1-BIS(2-CHLOROETHYL)-3-NAPHTHALEN-1-YL-UREA (5 suppliers)

IUPAC Name: 1,1-bis(2-chloroethyl)-3-naphthalen-1-ylurea | CAS Registry Number: 2003-44-3
Synonyms: NSC84151, CID256805

Molecular Formula:	C₁₅H₁₆Cl₂N₂O	Molecular Weight:	311.206340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ACCSWAHUGLGDLY-UHFFFAOYSA-N

2003-44-3

1,1-BIS(2-CHLOROETHYL)-3-PHENYLUREA (2 suppliers)

IUPAC Name: 1,1-bis(2-chloroethyl)-3-phenylurea | CAS Registry Number: 22965-63-5
Synonyms: 1,1-bis(2-chloroethyl)-3-phenylurea, 2003-41-0, NSC62801, AC1L6KUE, AC1Q5NDO, SureCN6295926, NCIOpen2_003401, CTK1A4327, KST-1B1915, AR-1B4409, NSC-62801, AG-J-15788, 1,1-bis(2-chloroethyl)-3-phenyl-urea

Molecular Formula:	C₁₁H₁₄Cl₂N₂O	Molecular Weight:	261.147660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PGHIKNBDKCPTOU-UHFFFAOYSA-N

22965-63-5

1,1-BIS(2-CHLOROETHYL)-4-PHENYL-3-THIOSEMICARBAZIDE (2 suppliers)

IUPAC Name: 1-[bis(2-chloroethyl)amino]-3-phenylthiourea | CAS Registry Number: 4300-92-9
Synonyms: BRN 2736561, 1,1-Bis(2-chloroethyl)-4-phenyl-3-thiosemicarbazide, 1,1-Bis(2-chloroethyl)-4-phenylthiosemicarbazide, Semicarbazide, 1,1-bis(2-chloroethyl)-4-phenyl-3-thio-, 1,1-Bis-(2-chloroethyl)-4-phenyl-thiosemicarbazid [German], AC1MI3SR, CTK4I6883, AG-F-52613, LS-144859, 1-[bis(2-chloroethyl)amino]-3-phenylthiourea, 1,1-Bis-(2-chloroethyl)-4-phenyl-thiosemicarbazid

Molecular Formula:	C₁₁H₁₅Cl₂N₃S	Molecular Weight:	292.227900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RHSDTSRDLAIHTB-UHFFFAOYSA-N

4300-92-9

1,1-BIS(2-CHLOROETHYL)-4-PHENYLSEMICARBAZIDE (2 suppliers)

IUPAC Name: 1-[bis(2-chloroethyl)amino]-3-phenylurea | CAS Registry Number: 78280-38-3
Synonyms: BRN 2736558, CID3060789, 1,1-Bis(2-chloroethyl)-4-phenylsemicarbazide, LS-144858, 1,1-Bis(2-chloraethyl)-4-phenylsemicarbazid, Semicarbazide, 1,1-bis(2-chloroethyl)-4-phenyl-, 1,1-Bis(2-chloraethyl)-4-phenylsemicarbazid [German]

Molecular Formula:	C₁₁H₁₅Cl₂N₃O	Molecular Weight:	276.162300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FJSHATNAXIONTN-UHFFFAOYSA-N

78280-38-3

1,1-bis(2-chloroethyl)hydrazine (3 suppliers)

IUPAC Name: 1,1-bis(2-chloroethyl)hydrazine;hydrochloride | CAS Registry Number: 13495-35-7
Synonyms: Bis(beta-chloroethyl)hydrazine hydrochloride, 1,1-Bis(2-chloroethyl)hydrazine hydrochloride, Hydrazine, 1,1-bis(2-chloroethyl)-, hydrochloride, N,N-Bis(2-chloraethyl)-hydrazin hydrochlorid [German], AC1MHL8J, NSC62497, NSC-62497, LS-76441, N,N-Bis(2-chloraethyl)-hydrazin hydrochlorid, 1,1-Bis(2-chloroethyl)hydrazine monohydrochloride, Hydrazine,1-bis(2-chloroethyl)-, monohydrochloride, 69837-13-4

Molecular Formula:	C₄H₁₁Cl₃N₂	Molecular Weight:	193.502540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CGXNDDNPLNNCNN-UHFFFAOYSA-N

13495-35-7

1,1-BIS(2-CHLOROETHYL)SEMICARBAZIDE (2 suppliers)

IUPAC Name: bis(2-chloroethyl)aminourea | CAS Registry Number: 78280-37-2
Synonyms: 1,1-Bis(2-chloroethyl)semicarbazide, BRN 2248538, AG-H-14127, Semicarbazide, 1,1-bis(2-chloroethyl)-, 1,1-Bis(2-chloraethyl)semicarbazid [German], 1-Carbamoyl-2,2-bis(2-chloroethyl)hydrazine, bis(2-chloroethyl)aminourea, AC1Q4ZXH, AC1MI0E3, CTK5E5617, 1,1-Bis(2-chloraethyl)semicarbazid, LS-144857, Hydrazinecarboxamide,2,2-bis(2-chloroethyl)-, Semicarbazide,1,1-bis(2-chloroethyl)- (6CI,7CI)

Molecular Formula:	C₅H₁₁Cl₂N₃O	Molecular Weight:	200.066340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FGTMBUMFZZYSBH-UHFFFAOYSA-N

78280-37-2

1,1-BIS(2-CHLOROPHENYL)-2-METHYL-3-(PYRROLIDIN-1-YL)PROPAN-1-OL HYDROCHLORIDE(1:1) (0 suppliers)

IUPAC Name: 1,1-bis(2-chlorophenyl)-2-methyl-3-pyrrolidin-1-ylpropan-1-ol;hydrochloride | CAS Registry Number: 40478-15-7
Synonyms: 1,1-bis(2-chlorophenyl)-2-methyl-3-(pyrrolidin-1-yl)propan-1-ol hydrochloride(1:1), o,o-Dichloro-alpha-(1-methyl-2-(pyrrolidinyl)ethyl)benzhydrol hydrochloride, 1-Pyrrolidinepropanol, alpha,alpha-bis(o-chlorophenyl)-beta-methyl-, hydrochloride, Benzhydrol, 2,2'-dichloro-alpha-(1-methyl-2-(pyrrolidinyl)ethyl)-, hydrochloride, 35706-78-6, AC1L4YVU, AC1Q3BCH, CTK4H5209, KST-1B4003, AR-1B4411, AG-K-12229, LS-138133, 1,1-bis(2-chlorophenyl)-2-methyl-3-pyrrolidin-1-ylpropan-1-ol hydrochloride

Molecular Formula:	C₂₀H₂₄Cl₃NO	Molecular Weight:	400.769660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AFBNALROZFAIFR-UHFFFAOYSA-N

40478-15-7

1,1-BIS(2-CHLOROPROP-2-EN-1-YL)-2-SULFINYLHYDRAZINE (2 suppliers)

IUPAC Name: 2-ethylhexane-1,2-diol | CAS Registry Number: 20667-04-3
Synonyms: 2-ethylhexane-1,2-diol, NSC51965, AC1L6AHG, AC1Q7BOI, CTK4E4826, AR-1E1552, NSC-51965, AG-K-86120

Molecular Formula:	C₈H₁₈O₂	Molecular Weight:	146.227320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NACLMQVDUHEFQS-UHFFFAOYSA-N

20667-04-3

1,1-bis(2-chloroprop-2-enyl)hydrazine;hydrochloride (2 suppliers)

IUPAC Name: 1,1-bis(2-chloroprop-2-enyl)hydrazine;hydrochloride | CAS Registry Number: 20570-13-2
Synonyms: AGN-PC-04FBAK, NSC93125, NSC-93125

Molecular Formula:	C₆H₁₁Cl₃N₂	Molecular Weight:	217.523940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LIELLSNKVOQATP-UHFFFAOYSA-N

20570-13-2

1,1-bis(2-cyanoethyl)-3-methyl-urea (3 suppliers)

IUPAC Name: 1,1-bis(2-cyanoethyl)-3-methylurea | CAS Registry Number: 7150-64-3
Synonyms: 1,1-bis(2-cyanoethyl)-3-methylurea, NSC72451, AC1L5KHZ, AC1Q4S9C, CTK2I0178, KST-1B9242, AR-1B4413, NSC-72451, AG-K-83189

Molecular Formula:	C₈H₁₂N₄O	Molecular Weight:	180.207080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CBEDLYXMIQVSNQ-UHFFFAOYSA-N

7150-64-3

1,1-BIS(2-CYANOETHYL)-3-METHYLUREA (3 suppliers)

IUPAC Name: 4-[bis(2-hydroxyethyl)amino]-2-hydroxybenzoic acid | CAS Registry Number: 92147-55-2
Synonyms: 4-[bis(2-hydroxyethyl)amino]-2-hydroxybenzoic acid, NSC63024, AC1L6KY2, CTK5H0940, NSC-63024, AKOS030548097, 4-(Bis-(2-hydroxy-ethyl)-amino)-salicylsaeure

Molecular Formula:	C₁₁H₁₅NO₅	Molecular Weight:	241.243 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UYGMQMWQNCRQCK-UHFFFAOYSA-N

92147-55-2

1,1-BIS(2-HYDROXYETHYL)-3-(4-METHOXYPHENYL)UREA (3 suppliers)

IUPAC Name: 2-[(9-oxofluoren-2-yl)carbamoyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 6341-15-7
Synonyms: NSC46538, 2-[(9-oxo-9h-fluoren-2-yl)carbamoyl]cyclohexanecarboxylic acid, 2-[(9-oxofluoren-2-yl)carbamoyl]cyclohexane-1-carboxylic acid, NSC-46538, AC1Q5OEQ, AC1L652Z, CTK5B9057, AR-1D6035, AG-K-17682, NCI60_004097, A837438, 2-(((9-oxo-9H-fluoren-2-yl)amino)carbonyl)cyclohexanecarboxylic acid, 2-[(9-oxidanylidenefluoren-2-yl)carbamoyl]cyclohexane-1-carboxylic acid, 2-[oxo-[(9-oxo-2-fluorenyl)amino]methyl]-1-cyclohexanecarboxylic acid

Molecular Formula:	C₂₁H₁₉NO₄	Molecular Weight:	349.379860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ATUORTCNLKBLMD-UHFFFAOYSA-N

6341-15-7

1,1-bis(2-hydroxyethyl)-3-methyl-urea (3 suppliers)

IUPAC Name: 1,1-bis(2-hydroxyethyl)-3-methylurea | CAS Registry Number: 37437-17-5
Synonyms: NSC409828, AC1L8BGE, CTK1C3931, NSC-409828, 1,1-bis(2-hydroxyethyl)-3-methylurea, Urea, 1,1-bis(2-hydroxyethyl)-3-methyl-

Molecular Formula:	C₆H₁₄N₂O₃	Molecular Weight:	162.186960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VEEUFWDGCHUMFT-UHFFFAOYSA-N

37437-17-5

1,1-BIS(2-HYDROXYETHYL)-3-OCTADECYLUREA (3 suppliers)

IUPAC Name: [2-[2-[2,7-bis[3-(dibutylamino)propoxycarbonyl]fluoren-9-ylidene]hydrazinyl]-2-oxoethyl]-trimethylazanium;chloride;dihydrochloride | CAS Registry Number: 41568-88-1
Synonyms: AC1L55WD, AC1Q1S0Y, 2-[2-(2,7-bis{[3-(dibutylamino)propoxy]carbonyl}-9h-fluoren-9-ylidene)hydrazinyl]-n,n,n-trimethyl-2-oxoethanaminium chloride hydrochloride(1:1:2), LS-65098, [2-[2-[2,7-bis[3-(dibutylamino)propoxycarbonyl]fluoren-9-ylidene]hydrazinyl]-2-oxoethyl]-trimethylazanium chloride dihydrochloride, Ethanaminium, 2-((2,7-bis((3-(dibutylamino)propoxy)carbonyl)-9H-fluoren-9-ylidene)hydrazino)-N,N,N-trimethyl-2-oxo-, chloride, hydrochloride, hydrate (4:8:3)

Molecular Formula:	C₄₂H₆₈Cl₃N₅O₅	Molecular Weight:	829.386 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: NRGCFGJOLQCXOX-UHFFFAOYSA-N

41568-88-1

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