1,2-Benzoxathiin-4-amine, N,N-diethyl-5,6,7,8-tetrahydro-, 2,2-dioxide,1,2-Benzoxathiin-4-amine,3,4,5,6,7,8-hexahydro-N-methyl-N-phenyl-, 2,2-dioxide Suppliers & Manufacturers

CHEMICAL products beginning with : 1

27801 to 27850 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,2-Benzoxathiin-4-amine, N,N-diethyl-5,6,7,8-tetrahydro-, 2,2-dioxide (1 supplier)

IUPAC Name: N,N-diethyl-2,2-dioxo-5,6,7,8-tetrahydro-1,2$l^{6}-benzoxathiin-4-amine | CAS Registry Number: 89099-36-5
Synonyms: ACMC-20lhni, AGN-PC-00LMM9, CTK3A1511

Molecular Formula:	C₁₂H₁₉NO₃S	Molecular Weight:	257.349160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZXEOTPIUHSTJCY-UHFFFAOYSA-N

89099-36-5

1,2-Benzoxathiin-4-amine,3,4,5,6,7,8-hexahydro-N-methyl-N-phenyl-, 2,2-dioxide (2 suppliers)

IUPAC Name: N-methyl-2,2-dioxo-N-phenyl-3,4,5,6,7,8-hexahydro-1,2$l^{6}-benzoxathiin-4-amine | CAS Registry Number: 70273-99-3
Synonyms: NSC315567, AC1L762Q, NSC-315567, N-methyl-2,2-dioxo-N-phenyl-3,4,5,6,7,8-hexahydro-1,2

Molecular Formula:	C₁₅H₁₉NO₃S	Molecular Weight:	293.381260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MRGATSAOESWUIV-UHFFFAOYSA-N

70273-99-3

1,2-Benzoxathiin-5(6H)-one, 3,4,7,8-tetrahydro-, 2,2-dioxide (1 supplier)

IUPAC Name: 2,2-dioxo-4,6,7,8-tetrahydro-3H-1,2$l^{6}-benzoxathiin-5-one | CAS Registry Number: 89177-02-6
Synonyms: ACMC-20lio8, AGN-PC-00LRPP, CTK3A0210

Molecular Formula:	C₈H₁₀O₄S	Molecular Weight:	202.227600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MHGPFARFMBTMPP-UHFFFAOYSA-N

89177-02-6

1,2-Benzoxathiin-5-ol, 3,4-dihydro-, 2,2-dioxide (1 supplier)

IUPAC Name: 2,2-dioxo-3,4-dihydro-1,2$l^{6}-benzoxathiin-5-ol | CAS Registry Number: 89177-04-8
Synonyms: ACMC-20lio9, AGN-PC-00LRPQ, CTK3A0209

Molecular Formula:	C₈H₈O₄S	Molecular Weight:	200.211720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UCDRSFCJMCYANS-UHFFFAOYSA-N

89177-04-8

1,2-Benzoxathiin-8-sulfonamide,N-[[(4,6-dimethyl-2-pyrimidinyl)amino]carbonyl]-3,4-dihydro-3-methyl-,N,2,2-trioxide (0 suppliers)

106746-46-7

1,2-BENZOXAZINE-3-CARBONITRILE,4-(TERT-BUTYLDIMETHYLSILYLOXY)-2-CYCLOHEX YL-8A-METHYLPERHYDRO- (1 supplier)

69739-43-1

1,2-benzoxazol-3-yl 4-acetamidobenzenesulfonate (5 suppliers)

IUPAC Name: 1,2-benzoxazol-3-yl 4-acetamidobenzenesulfonate | CAS Registry Number: 77408-67-4
Synonyms: NSC355390, AC1L7LRB, ZINC1582848, NSC-355390

Molecular Formula:	C₁₅H₁₂N₂O₅S	Molecular Weight:	332.331180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SIXNKGXJEIVCDH-UHFFFAOYSA-N

77408-67-4

1,2-benzoxazol-3-ylmethanamine hydrochloride (5 suppliers)

IUPAC Name: 1,2-benzoxazol-3-ylmethanamine;hydrochloride | CAS Registry Number: 57148-96-6
Synonyms: C-Benzo[d]isoxazol-3-yl-methylamine hydrochloride, MFCD28118703, 3-(Aminomethyl)benzo[d]isoxazole HCl, AKOS026741501, SB37723, Benzo[d]isoxazol-3-ylmethanamine hydrochloride

Molecular Formula:	C₈H₉ClN₂O	Molecular Weight:	184.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LCOPXHNRRBQETD-UHFFFAOYSA-N

57148-96-6

1,2-Benzoxazole-3-methanol, 7-chloro- (1 supplier)

IUPAC Name: (7-chloro-1,2-benzoxazol-3-yl)methanol | CAS Registry Number: 1200219-12-0
Synonyms: 1,2-BENZOXAZOLE-3-METHANOL, 7-CHLORO-, 1,2-Benzisoxazole-3-methanol, 7-chloro-

Molecular Formula:	C₈H₆ClNO₂	Molecular Weight:	183.590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JTOBLMUZWFEFMY-UHFFFAOYSA-N

1200219-12-0

1,2-Benzoxazole-5-sulfonyl fluoride (1 supplier)

IUPAC Name: 1,2-benzoxazole-5-sulfonyl fluoride | CAS Registry Number: 1785568-22-0

Molecular Formula:	C₇H₄FNO₃S	Molecular Weight:	201.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FYQZWLNGKXYJJU-UHFFFAOYSA-N

1785568-22-0

1,2-benzoxazole-6-carbonitrile (2 suppliers)

IUPAC Name: 1,2-benzoxazole-6-carbonitrile | CAS Registry Number: 1060802-92-7
Synonyms: 1,2-BENZOXAZOLE-6-CARBONITRILE, AGN-PC-09ZRXP, 6-CYANO-1,2-BENZISOXAZOLE, AKOS006292347, AB26004, BENZO[D]ISOXAZOLE-6-CARBONITRILE

Molecular Formula:	C₈H₄N₂O	Molecular Weight:	144.130160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GXUMCFYHQBGBCV-UHFFFAOYSA-N

1060802-92-7

1,2-BI-1H-IMIDAZOL]-2-AMINE,4,4,5,5-TETRAHYDRO- (2 suppliers)

767571-58-4

1,2-BI-1H-IMIDAZOLE (3 suppliers)

IUPAC Name: 1-(1H-imidazol-2-yl)imidazole | CAS Registry Number: 110700-40-8
Synonyms: 1,2'-Bi-1H-imidazole, ACMC-20mdmq, 1,2-bi-1h-imidazole, SureCN333104, 1,2-Bi-1H-imidazole(9CI), CTK0H2807, AG-D-28359, KB-149123

Molecular Formula:	C₆H₆N₄	Molecular Weight:	134.138640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QJJIVVYRIRPZTQ-UHFFFAOYSA-N

110700-40-8

1,2-BI-1H-PYRROLE,1-METHYL- (4 suppliers)

453590-50-6

1,2-BIPYRROLIDINE,(2S)- (2 suppliers)

IUPAC Name: 1-[(2S)-pyrrolidin-2-yl]pyrrolidine | CAS Registry Number: 409091-33-4
Synonyms: 1,2-Bipyrrolidine, -, SCHEMBL6641039

Molecular Formula:	C₈H₁₆N₂	Molecular Weight:	140.226040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: REXWLSPSBZTKRC-QMMMGPOBSA-N

409091-33-4

1,2-Bis((1H-1,2,4-triazol-1-yl)methyl)benzene (2 suppliers)

1196989-82-8

1,2-Bis((1H-benzo[d][1,2,3]triazol-1-yl)methyl)benzene (1 supplier)

IUPAC Name: 1-[[2-(benzotriazol-1-ylmethyl)phenyl]methyl]benzotriazole | CAS Registry Number: 312323-71-0
Synonyms: 1-{[2-(1H-1,2,3-Benzotriazol-1-ylmethyl)phenyl]methyl}-1H-1,2,3-benzotriazole, 1-[[2-(benzotriazol-1-ylmethyl)phenyl]methyl]benzotriazole, ZINC6528716, J3.640.605D, 1,1'-(1,2-Phenylene)bismethylenebis(1H-benzotriazole)

Molecular Formula:	C₂₀H₁₆N₆	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BMHGVSQVEUDUHT-UHFFFAOYSA-N

312323-71-0

1,2-bis((1H-imidazol-4-yl)methylene)hydrazine (4 suppliers)

960302-57-2

1,2-Bis((2R,5R)-2,5-di-i-propylphospholano)ethane(cyclooctadiene)rhodium(I) tetrafluoroborate (6 suppliers)

895541-38-5

1,2-BIS((2R,5R)-2,5-DI-I-PROPYLPHOSPHOLANO)ETHANE(CYCLOOCTADIENE)RHODIUM(I) TETRAFLUOROBORATE, ORANGE-RED SOLID (6 suppliers)

IUPAC Name: carbanide;(1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-[2-[(2R,5R)-2,5-di(propan-2-yl)phospholan-1-ium-1-yl]ethyl]-2,5-di(propan-2-yl)phospholan-1-ium;rhodium(2+);trifluoroborane | CAS Registry Number: 136705-72-1
Synonyms: MFCD17018834, MFCD17018835, 1,2-Bis((2R,5R)-2,5-di-i-propylphospholano)ethane(cyclooctadiene)rhodium(I) tetrafluoroborate, 1,2-Bis((2S,5S)-2,5-di-i-propylphospholano)ethane(cyclooctadiene)rhodium(I) tetrafluoroborate, 213343-67-0

Molecular Formula:	C₃₂H₆₄BF₃P₂Rh+₂	Molecular Weight:	681.522 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LVKLLQIHYUKYRZ-YUZYZDRPSA-P

136705-72-1

1,2-BIS((2R,5R)-2,5-DI-I-PROPYLPHOSPHOLANO)ETHANE, MIN. 97%, WHITE SOLID (9 suppliers)

IUPAC Name: (2S,5S)-1-[2-[(2S,5S)-2,5-di(propan-2-yl)phospholan-1-yl]ethyl]-2,5-di(propan-2-yl)phospholane | CAS Registry Number: 136705-63-0
Synonyms: 1,2-Bis[(2S,5S)-2,5-diisopropylphospholano]ethane, 668435_ALDRICH, 1,2-Bis[(2R,5R)-2,5-diisopropylphospholano]ethane

Molecular Formula:	C₂₂H₄₄P₂	Molecular Weight:	370.532284 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IRVIFEWWPYKALC-CMOCDZPBSA-N

136705-63-0

1,2-Bis((2R,5R)-2,5-diethylphospholano)ethane(cyclooctadiene)rhodium(I) tetrafluoroborate (7 suppliers)

213343-66-9

1,2-BIS((2R,5R)-2,5-DIETHYLPHOSPHOLANO)ETHANE(CYCLOOCTADIENE)RHODIUM(I) TETRAFLUOROBORATE, ORANGE-RED SOLID (7 suppliers)

IUPAC Name: carbanide;(1Z,5Z)-cycloocta-1,5-diene;1-[2-(2,5-diethylphospholan-1-ium-1-yl)ethyl]-2,5-diethylphospholan-1-ium;rhodium(2+) | CAS Registry Number: 136705-70-9
Synonyms: MFCD17018828, 1,2-Bis((2R,5R)-2,5-diethylphospholano)ethane(cyclooctadiene)rhodium(I) tetrafluoroborate

Molecular Formula:	C₂₈H₅₆P₂Rh+₂	Molecular Weight:	557.609 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AGJNEIFXKRWYOW-KJWGIZLLSA-P

136705-70-9

1,2-Bis((2R,5R)-2,5-diisopropylphospholano)ethane(cyclooctadiene)rhodium(I) trifluoromethanesulfonate (2 suppliers)

136705-73-2

1,2-BIS((2R,5R)-2,5-DIMETHYLPHOSPHOLANO)BENZENE (R,R)-METHYL-DUPHOS (14 suppliers)

IUPAC Name: (2S,5S)-1-[2-[(2S,5S)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane | CAS Registry Number: 136735-95-0
Synonyms: (S,S)-Methyl-DUPHOS, (S,S)-Me-DUPHOS, (+)-1,2-Bis[(2S,5S)-2,5-dimethylphospholano]benzene, (2S,2'S,5S,5'S)-2,2',5,5'-Tetramethyl-1,1'-(o-phenylene)diphospholane, AC1MC1EH, Methyl-duphos, (S,S)-, (S,S)-Me-duphos [MI], UNII-HL745J99SB, 14787_ALDRICH, 665266_ALDRICH, 14787_FLUKA, (S,S)-Methyl-duphos, (+)-, AKOS015910254, KB-62475, (S,S)-1,2-Bis(2,5-dimethylphospholano)benzene, I14-40602, ()-1,2-Bis[(2S,5S)-2,5-dimethylphospholano]benzene, Phospholane, 1,1'-(1,2-phenylene)bis(2,5-dimethyl-, (2S,2'S,5S,5'S)-, (2S,5S)-1-[2-[(2S,5S)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane, (2S,2 inverted exclamation markaS,5S,5 inverted exclamation markaS)-2,2 inverted exclamation marka,5,5 inverted exclamation marka-Tetramethyl-1,1 inverted exclamation marka-(o-phenylene)diphospholane

Molecular Formula:	C₁₈H₂₈P₂	Molecular Weight:	306.362444 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AJNZWRKTWQLAJK-VGWMRTNUSA-N

136735-95-0

1,2-Bis((2S,5S)-2,5-di-i-propylphospholano)ethane(cyclooctadiene)rhodium(I) tetrafluoroborate (6 suppliers)

213343-68-1

1,2-BIS((2S,5S)-2,5-DI-I-PROPYLPHOSPHOLANO)ETHANE(CYCLOOCTADIENE)RHODIUM(I) TETRAFLUOROBORATE, ORANGE-RED SOLID (7 suppliers)

IUPAC Name: carbanide;(1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-[2-[(2R,5R)-2,5-di(propan-2-yl)phospholan-1-ium-1-yl]ethyl]-2,5-di(propan-2-yl)phospholan-1-ium;rhodium(2+);trifluoroborane | CAS Registry Number: 213343-67-0
Synonyms: MFCD17018834, MFCD17018835, 1,2-Bis((2R,5R)-2,5-di-i-propylphospholano)ethane(cyclooctadiene)rhodium(I) tetrafluoroborate, 1,2-Bis((2S,5S)-2,5-di-i-propylphospholano)ethane(cyclooctadiene)rhodium(I) tetrafluoroborate, 136705-72-1

Molecular Formula:	C₃₂H₆₄BF₃P₂Rh+₂	Molecular Weight:	681.522 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LVKLLQIHYUKYRZ-YUZYZDRPSA-P

213343-67-0

1,2-BIS((2S,5S)-2,5-DI-I-PROPYLPHOSPHOLANO)ETHANE, MIN. 97%, WHITE SOLID (9 suppliers)

IUPAC Name: (2R,5R)-1-[2-[(2R,5R)-2,5-di(propan-2-yl)phospholan-1-yl]ethyl]-2,5-di(propan-2-yl)phospholane | CAS Registry Number: 528854-34-4
Synonyms: 1,2-Bis[(2S,5S)-2,5-diisopropylphospholano]ethane

Molecular Formula:	C₂₂H₄₄P₂	Molecular Weight:	370.532284 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IRVIFEWWPYKALC-GXRSIYKFSA-N

528854-34-4

1,2-BIS((2S,5S)-2,5-DIETHYLPHOSPHOLANO)ETHANE(CYCLOOCTADIENE)RHODIUM(I) TETRAFLUOROBORATE (4 suppliers)

1,2-Bis((2S,5S)-2,5-diethylphospholano)ethane(cyclooctadiene)rhodium(I) trifluoromethanesulfonate (5 suppliers)

2709040-48-0

1,2-Bis((2S,5S)-2,5-diisopropylphospholano)benzene(cyclooctadiene)rhodium(I) tetrafluoroborate (7 suppliers)

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;(2S,5S)-1-[2-[(2S,5S)-2,5-di(propan-2-yl)phospholan-1-yl]phenyl]-2,5-di(propan-2-yl)phospholane;rhodium;tetrafluoroborate | CAS Registry Number: 1000393-36-1
Synonyms: 1,2-Bis[(2S,5S)-2,5-diisopropylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate

Molecular Formula:	C₃₄H₅₆BF₄P₂Rh-	Molecular Weight:	716.466077 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IJKOQQHIAGRJHA-AUXLTOJKSA-N

1000393-36-1

1,2-Bis((4S)-4-(sec-butyl)-4,5-dihydrooxazol-2-yl)benzene (1 supplier)

1004288-05-4

1,2-BIS((5-METHYL-1H-PYRAZOL-3-YL)METHYL)DISULFANE (2 suppliers)

IUPAC Name: 5-methyl-3-[[(5-methyl-1H-pyrazol-3-yl)methyldisulfanyl]methyl]-1H-pyrazole | CAS Registry Number: 802007-38-1
Synonyms: 1,2-Bis((5-methyl-1H-pyrazol-3-yl)methyl)disulfane, G83093

Molecular Formula:	C₁₀H₁₄N₄S₂	Molecular Weight:	254.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JRHMIIAFNRZJOE-UHFFFAOYSA-N

802007-38-1

1,2-Bis((di(adamantan-1-yl)phosphanyl)methyl)benzene (2 suppliers)

659748-92-2

1,2-BIS((PINACOLATO)BORYL)ETHANE (5 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethyl]-1,3,2-dioxaborolane | CAS Registry Number: 364634-18-4
Synonyms: 1,3,2-Dioxaborolane, 2,2'-(1,2-ethanediyl)bis[4,4,5,5-tetramethyl-, AGN-PC-009S0O, D-1439

Molecular Formula:	C₁₄H₂₈B₂O₄	Molecular Weight:	281.991720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XSJBRPOBMHZZNA-UHFFFAOYSA-N

364634-18-4

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

220336-22-1

1,2-Bis((R)-4-isobutyl-4,5-dihydrooxazol-2-yl)benzene (1 supplier)

1315612-08-8

1,2-Bis((R)-4-isopropyl-4,5-dihydrooxazol-2-yl)benzene (1 supplier)

1315612-09-9

1,2-Bis((S)-(2-isopropylphenyl)(phenyl)phosphino)ethane (1 supplier)

IUPAC Name: (S)-phenyl-[2-[phenyl-(2-propan-2-ylphenyl)phosphanyl]ethyl]-(2-propan-2-ylphenyl)phosphane | CAS Registry Number: 794526-19-5
Synonyms: Phosphine, 1,2-ethanediylbis[[2-(1-methylethyl)phenyl]phenyl-, (1S,1'S)-

Molecular Formula:	C₃₂H₃₆P₂	Molecular Weight:	482.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GWQTYIBTIYPNAE-HEVIKAOCSA-N

794526-19-5

1,2-Bis((S)-4-ethyl-4,5-dihydrooxazol-2-yl)benzene (1 supplier)

352351-27-0

1,2-Bis((S)-4-isobutyl-4,5-dihydrooxazol-2-yl)benzene (1 supplier)

1112391-30-6

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

131380-80-8

1,2-Bis((tert-butyl(pyridin-2-yl)phosphino)methyl)benzene (3 suppliers)

IUPAC Name: tert-butyl-[[2-[[tert-butyl(pyridin-2-yl)phosphanyl]methyl]phenyl]methyl]-pyridin-2-ylphosphane | CAS Registry Number: 2093415-45-1
Synonyms: SCHEMBL18393840, 1,2-Bis[[tert-butyl(pyridin-2-yl)phosphino]methyl]benzene, SY288657, 1,2-bis((t-butyl(pyridin-2-yl)phosphanyl)methyl)benzene

Molecular Formula:	C₂₆H₃₄N₂P₂	Molecular Weight:	436.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WKORNPSVAFGDRF-UHFFFAOYSA-N

2093415-45-1

1,2-Bis([(1-Methoxy-2-Methyl-1-Propenyl)Oxy](Dimethyl)silyl)Ethane (2 suppliers)

1323147-41-6

1,2-Bis({4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl})ethan-1-one (3 suppliers)

IUPAC Name: 1,2-bis[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethanone | CAS Registry Number: 400088-71-3
Synonyms: MLS000541464, 1,2-bis{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-1-ethanone, SMR000126322, 1,2-bis({4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl})ethan-1-one, 1,2-bis[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethanone, MLS001385050, CHEMBL1378745, BDBM77217, cid_3695829, REGID_for_CID_3695829, HMS2324B24, ZINC8828933, AKOS005104813, 9F-946, 1,2-bis[4-[3-chloro-5-(trifluoromethyl)-2-pyridyl]piperazino]ethanone, 1,2-bis[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethanone, 1,2-bis[4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]ethanone

Molecular Formula:	C₂₂H₂₂Cl₂F₆N₆O	Molecular Weight:	571.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: SFBSUQMLKNYIBV-UHFFFAOYSA-N

400088-71-3

1,2-bis({6-[4-(tert-Butyl)phenylsulfonamido]-5-(2-methoxyphenoxy)-[2,2'-bipyrimidin]-4-yl}oxy)ethane (11 suppliers)

IUPAC Name: 4-tert-butyl-N-[6-[2-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]oxyethoxy]-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide | CAS Registry Number: 1097263-60-9
Synonyms: SCHEMBL7795452, CS-M2105, Benzenesulfonamide, N,N'-[1,2-ethanediylbis[oxy[5-(2-methoxyphenoxy)[2,2'-bipyrimidine]-6,4-diyl]]]bis[4-(1,1-dimethylethyl)-

Molecular Formula:	C₅₂H₅₂N₁₀O₁₀S₂	Molecular Weight:	1041.160280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	20

InChIKey: WJWCTRNSPLUHTB-UHFFFAOYSA-N

1097263-60-9

1,2-bis(1,1,1-trichloro-3-nitropropan-2-yl)hydrazine (1 supplier)

IUPAC Name: 1,2-bis(1,1,1-trichloro-3-nitropropan-2-yl)hydrazine | CAS Registry Number: 105200-34-8
Synonyms: Hydrazine, 1,2-bis[2,2,2-trichloro-1-(nitromethyl)ethyl]-, NSC144028, ACMC-20m80n, AC1L64NX, CTK0D7608, AG-K-74102, NSC-144028

Molecular Formula:	C₆H₈Cl₆N₄O₄	Molecular Weight:	412.870120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AWHDTFHVHNXKGM-UHFFFAOYSA-N

105200-34-8

1,2-Bis(1,1,2,2-tetrafluoroethoxy)benzene (19 suppliers)

IUPAC Name: 1,2-bis(1,1,2,2-tetrafluoroethoxy)benzene | CAS Registry Number: 4063-48-3
Synonyms: 1,2-bis(1,1,2,2-tetrafluoroethoxy)benzene, AC1MD2D5, o-Bis(tetrafluoroethoxy)benzene;, CTK4I3478, MolPort-000-151-577, PC4715, AKOS005258168, AG-F-44280, KB-85376, FT-0635114, 1,2-Bis-(1,1,2,2-tetrafluoroethoxy)benzene, Benzene,1,2-bis(1,1,2,2-tetrafluoroethoxy)-, A825206, 1,2-bis[1,1,2,2-tetrakis(fluoranyl)ethoxy]benzene

Molecular Formula:	C₁₀H₆F₈O₂	Molecular Weight:	310.140666 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: TYMCPUUDTMKLGP-UHFFFAOYSA-N

4063-48-3

1,2-Bis(1,1,2,2-tetrafluoroethoxy)ethane (12 suppliers)

IUPAC Name: 1,1,2,2-tetrafluoro-1-[2-(1,1,2,2-tetrafluoroethoxy)ethoxy]ethane | CAS Registry Number: 358-39-4
Synonyms: AGN-PC-003Z6Z, MolPort-019-937-642, 1,2-(1,1,2,2-Tetrafluoroethoxy)ethane, Ethane, 1,2-bis(1,1,2,2-tetrafluoroethoxy)-, 1,2-BIS(1,1,2,2-TETRAFLUOROETHOXY)ETHANE

Molecular Formula:	C₆H₆F₈O₂	Molecular Weight:	262.097866 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: WVRJJXQSRCWPNS-UHFFFAOYSA-N

358-39-4

1,2-Bis(1,1,2,3,3,3-hexafluoropropoxy)benzene (1 supplier)

IUPAC Name: 1,2-bis(1,1,2,3,3,3-hexafluoropropoxy)benzene | CAS Registry Number: 107368-54-7
Synonyms: SCHEMBL7751671, FAABHWDKTPEOCM-UHFFFAOYSA-N, MFCD31009247, AKOS040768621, 1,2-Bis-(1,1,2,3,3,3-hexafluoro-propoxy)-benzene

Molecular Formula:	C₁₂H₆F₁₂O₂	Molecular Weight:	410.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: FAABHWDKTPEOCM-UHFFFAOYSA-N

107368-54-7

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