1,3-Undecadien-6-ol, carbamate, (E)-,1,3-Undecanediol, (S)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

69301 to 69350 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,3-Undecadien-6-ol, carbamate, (E)- (1 supplier)

IUPAC Name: carbamic acid;undeca-1,3-dien-6-ol | CAS Registry Number: 89578-61-0
Synonyms: ACMC-20lnyq, CTK2J3588

Molecular Formula:	C₁₂H₂₃NO₃	Molecular Weight:	229.315920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KXNRFQRHVLLCIJ-UHFFFAOYSA-N

89578-61-0

1,3-Undecanediol, (S)- (0 suppliers)

IUPAC Name: (3S)-undecane-1,3-diol | CAS Registry Number: 115458-75-8
Synonyms: CTK0G0721

Molecular Formula:	C₁₁H₂₄O₂	Molecular Weight:	188.307060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CSFUNXXUTSRHPN-NSHDSACASA-N

115458-75-8

1,3-UNDECANEDIOL, 2-AMINO-, (2S)- (1 supplier)

IUPAC Name: (2S)-2-aminoundecane-1,3-diol | CAS Registry Number: 920277-20-9
Synonyms: CTK3H2004, 1,3-Undecanediol, 2-amino-, (2S)-

Molecular Formula:	C₁₁H₂₅NO₂	Molecular Weight:	203.321700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AFGIQRAEBMSLAM-VUWPPUDQSA-N

920277-20-9

1,3-URETIDINEDICARBOTHIOIC ACID,2,4-DIOXO-,O,O-DIMETHYL ESTER (2 suppliers)

IUPAC Name: 1-O,3-O-dimethyl 2,4-dioxo-1,3-diazetidine-1,3-dicarbothioate | CAS Registry Number: 13163-42-3
Synonyms: ZYPMJIXAGOYOOF-UHFFFAOYSA-N, 1,3-Uretidinedicarbothioic acid, 2,4-dioxo-, O,O-dimethyl ester (8CI)

Molecular Formula:	C₆H₆N₂O₄S₂	Molecular Weight:	234.244 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZYPMJIXAGOYOOF-UHFFFAOYSA-N

13163-42-3

1,3-XYLYL-DI-(2-CHLOROETHYL)AMINE (1 supplier)

IUPAC Name: N,N-bis(2-chloroethyl)-2,6-dimethylaniline | CAS Registry Number: 30389-86-7
Synonyms: 1,3-xylyl-di- amine, SCHEMBL11053986, CTK4G5126, Benzenemethanamine,N,N-bis(2-chloroethyl)-3-methyl-

Molecular Formula:	C₁₂H₁₇Cl₂N	Molecular Weight:	246.176080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JNGGRUUUNFTXKJ-UHFFFAOYSA-N

30389-86-7

1,3-XYLYLENE-4,6-BIS(SULFANILIDE) (7 suppliers)

IUPAC Name: 4,6-dimethyl-1-N,3-N-diphenylbenzene-1,3-disulfonamide | CAS Registry Number: 143182-20-1
Synonyms: 4,6-Dimethyl-benzene-1,3-disulfonic acid bis-phenylamide, BAS 00116665, AC1LQN0Y, Ambcb5210787, Cambridge id 5210787, SCHEMBL4365231, MolPort-001-915-197, ZINC1230292, AKOS000727923, MCULE-1281075602, OR121932, ST50217095, 4,6-dimethyl-1-N,3-N-diphenylbenzene-1,3-disulfonamide, ({2,4-dimethyl-5-[(phenylamino)sulfonyl]phenyl}sulfonyl)phenylamine

Molecular Formula:	C₂₀H₂₀N₂O₄S₂	Molecular Weight:	416.510 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HQCULYPPSQHBBR-UHFFFAOYSA-N

143182-20-1

1,3:1,4 B-GLUCOTETRAOSE (C) (4 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-[(2R,3R,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 103762-93-2
Synonyms: O-BGTETC, 1,3:1,4-b-Glucotetraose (C)

Molecular Formula:	C₂₄H₄₂O₂₁	Molecular Weight:	666.577680 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	21

InChIKey: AFDQDPIWXNGUOF-QGTJYAHMSA-N

103762-93-2

1,3:1,4 B-GLUCOTRIOSE (A) (2 suppliers)

4467-70-3

1,3:1,4-B-GLUCOTETRAOSE (A) (2 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 58484-04-1
Synonyms: O-BGTETA, 1,3:1,4-b-Glucotetraose (A)

Molecular Formula:	C₂₄H₄₂O₂₁	Molecular Weight:	666.577680 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	21

InChIKey: DRMABKCEUIQDFK-QGTJYAHMSA-N

58484-04-1

1,3:1,4-B-GLUCOTETRAOSE (B) (2 suppliers)

5848-02-9

1,3:1,4-B-GLUCOTRIOSE (B) (3 suppliers)

157544-59-7

1,3:1,4-BETA-GLUCOTETRAOSE (A) (1 supplier)

1,3:1,4-BETA-GLUCOTETRAOSE (B) (1 supplier)

1,3:1,4-BETA-GLUCOTETRAOSE (C) (1 supplier)

1,3:1,4-BETA-GLUCOTRIOSE (A) (1 supplier)

1,3:1,4-BETA-GLUCOTRIOSE (B) (1 supplier)

1,3:2,4-Bis(3,4-Dimethylobenzylideno) Sorbitol (21 suppliers)

IUPAC Name: (1R)-1-[(4R,4aR,8aS)-2,6-bis(3,4-dimethylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol | CAS Registry Number: 135861-56-2
Synonyms: SCHEMBL1664034, FT-0659660, D-Glucitol, 1,3:2,4-bis-O-((3,4-dimethylphenyl)methylene)-, 1171816-77-5, 1242238-46-5, 182077-81-2, 475558-57-7

Molecular Formula:	C₂₄H₃₀O₆	Molecular Weight:	414.491400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YWEWWNPYDDHZDI-JJKKTNRVSA-N

135861-56-2

1,3:2,4-BIS(O-BENZYLIDENE)-D-SORBITOL (3 suppliers)

1,3:2,4-BIS-O-(P-ETHYLBENZYLIDENE)-D-GLUCITOL (4 suppliers)

IUPAC Name: (1R)-1-[(4R,4aS,8aS)-2,6-bis(4-ethylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol | CAS Registry Number: 79072-96-1
Synonyms: 1,3:2,4-BIS-O- -D-GLUCITOL

Molecular Formula:	C₂₄H₃₀O₆	Molecular Weight:	414.491400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RPMMDFYGVMKCJU-VRXJECTGSA-N

79072-96-1

1,3:2,4-BIS-O-[(4-METHYLPHENYL)METHYLENE]-D-GLUCITOL 1-DODECANOATE-D22 (1 supplier)

1,3:2,4-Di-P-Methylbenyliedene Sorbitol (19 suppliers)

IUPAC Name: 1-[2,6-bis(4-methylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol | CAS Registry Number: 54686-97-4
Synonyms: (1,3:2,4) Diparamethyldibenzylidenesorbitol (MDBS), Bis(p-methylbenzylidene)sorbitol, SCHEMBL11891897, AKOS015961913, BC208917, 3,5:4,6-Bis[(4-methylbenzylidene)dioxy]hexane-1,2-diol

Molecular Formula:	C₂₂H₂₆O₆	Molecular Weight:	386.444 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LQAFKEDMOAMGAK-UHFFFAOYSA-N

54686-97-4

1,3:2,4-Dibenzylidene Sorbitol (16 suppliers)

Synonyms: 1,3:2,4-dibenzylidene D-glucitol, D-Glucitol, bis-o-(phenylmethylene)-

Molecular Formula:	C₂₀H₂₀O₆	Molecular Weight:	356.369200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DAZRYUTWPPBZOY-WUFCDUEQSA-N

32647-67-9

1,3:2,4:5,7-TRIMETHYLENE-SS-SEDOHEPTITOL (1 supplier)

94625-22-6

1,3:2,5:4,6-TRI-O-METHYLENE-D-MANNITOL (6 suppliers)

IUPAC Name: (4aR,7aR,11aR,11bR)-4,4a,7a,8,11a,11b-hexahydrodi[1,3]dioxino[3,4-a:3',4'-d][1,3]dioxepine | CAS Registry Number: 5434-31-1
Synonyms: ST50405845, 1,3:2,5:4,6-Tri-O-methylene-D-mannitol, AC1MBZ9R, ZINC04262493, AKOS015892305, I02-6077, (1R,2R,7R,11R)-3,5,8,10,13,15-hexaoxatricyclo[9.4.0.0<2,7>]pentadecane

Molecular Formula:	C₉H₁₄O₆	Molecular Weight:	218.203860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QQQVHHWRMWBKNS-FNCVBFRFSA-N

5434-31-1

1,3:4,6-BIS-O-(4-METHOXYBENZYLIDENE)-D-MANNITOL (3 suppliers)

IUPAC Name: (4R,5R)-4-[(4R,5R)-5-hydroxy-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]-2-(4-methoxyphenyl)-1,3-dioxan-5-ol | CAS Registry Number: 114935-17-0
Synonyms: SureCN8894911, AK-55603, (4R,4'R,5R,5'R)-2,2'-bis(4-Methoxyphenyl)-[4,4'-bi(1,3-dioxane)]-5,5'-diol

Molecular Formula:	C₂₂H₂₆O₈	Molecular Weight:	418.437040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NWPMHCHSJLRWII-ZHEILYIOSA-N

114935-17-0

1,3:4,6-DI-O-BENZYLIDENE-2,5-DIDEOXY-2,5-IMINO-L-IDITOL (6 suppliers)

IUPAC Name: (4aS,5aS,9aR,9bR)-2,8-diphenyl-4a,5,5a,6,9a,9b-hexahydro-4H-di[1,3]dioxino[4,5-a:4',5'-d]pyrrole | CAS Registry Number: 187343-15-3
Synonyms: 1,3:4,6-Di-O-benzylidene-2,5-dideoxy-2,5-imino-L-iditol, 1,3:4,6-Di-O-benzylidene-2,5-dideoxy-2,5-imino-L-iditol (Mixture of Diastereomers), 1246812-42-9, DTXSID10449845, W-201681, (4aR,4bR,8aS,9aS)-3,6-Diphenyl-2,4,5,7-tetraoxa-9-azaoctahydro-9H-fluorene

Molecular Formula:	C₂₀H₂₁NO₄	Molecular Weight:	339.391 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TZZNORDFNLLOEI-KCNXKABGSA-N

187343-15-3

1,3:4,6-Di-O-benzylidene-2,5-dideoxy-2,5-imino-L-iditol (Mixture of Diastereomers) (5 suppliers)

IUPAC Name: (4aS,5aS,9aR,9bR)-2,8-diphenyl-4a,5,5a,6,9a,9b-hexahydro-4H-di[1,3]dioxino[4,5-a:4',5'-d]pyrrole | CAS Registry Number: 1246812-42-9

Molecular Formula:	C₂₀H₂₁NO₄	Molecular Weight:	339.385040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TZZNORDFNLLOEI-KCNXKABGSA-N

1246812-42-9

1,3:4,6-DI-O-BENZYLIDENE-D-MANNITOL,97+% (1 supplier)

1,3:4,6-Di-O-benzylidene-D-threo-2,5-hexodiulose Hydrate (4 suppliers)

1,3:4,6-Dimethanopentalene, 1,2,3,4,5,6-hexahydro- (0 suppliers)

88656-04-6

1,3]DIOXINO[4,5-F]BENZO[D]IMIDAZOLE,3,8-DIHYDRO- (2 suppliers)

IUPAC Name: 1,8-dihydro-[1,3]dioxino[4,5-f]benzimidazole | CAS Registry Number: 947520-98-1
Synonyms: SCHEMBL3894834, SCHEMBL3894839, CGKMVZRIFWTYEB-UHFFFAOYSA-N, AKOS027419599, AK466914, 1,8-Dihydro-5,7-dioxa-1,3-diaza-cyclopenta[b]naphthalene, 3,8-Dihydro-[1,3]dioxino[4',5':4,5]benzo[1,2-d]imidazole

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.175 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CGKMVZRIFWTYEB-UHFFFAOYSA-N

947520-98-1

1,3]DIOXINO[5,4:3,4]CYCLPENTA[1,2-C]ISOXAZOLE (2 suppliers)

IUPAC Name: [1,3]dioxino[4,5]cyclopenta[1,2-c][1,2]oxazole | CAS Registry Number: 90350-45-1
Synonyms: CTK3I5881, [1,3]Dioxino[5',4':3,4]cyclopent[1,2-c]isoxazole(9CI)

Molecular Formula:	C₈H₅NO₃	Molecular Weight:	163.130200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UMTGXYJKVZWLBZ-UHFFFAOYSA-N

90350-45-1

1,3]DIOXOLAN-2-YL-(4-METHOXY-PHENYL)-METHANOL (6 suppliers)

IUPAC Name: 1,3-dioxolan-2-yl-(4-methoxyphenyl)methanol | CAS Registry Number: 118418-23-8
Synonyms: CTK8G6504, AGN-PC-001987, AKOS015962990, AK-55493, 1,3-dioxolan-2-yl-(4-methoxyphenyl)methanol, (1,3-Dioxolan-2-yl)(4-methoxyphenyl)methanol

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QPBOYTUGFSEWGJ-UHFFFAOYSA-N

118418-23-8

1,3]DIOXOLO[4,5-D]ISOXAZOL-5-ONE,3-ACETYL-3A,6A-DIHYDRO- (2 suppliers)

IUPAC Name: 3-acetyl-3a,6a-dihydro-[1,3]dioxolo[4,5-d][1,2]oxazol-5-one | CAS Registry Number: 104169-02-0
Synonyms: NJBKDONYFXHOIR-UHFFFAOYSA-N, [1,3]Dioxolo[4,5-d]isoxazol-5-one, 3-acetyl-3a,6a-dihydro- (9CI)

Molecular Formula:	C₆H₅NO₅	Molecular Weight:	171.108 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NJBKDONYFXHOIR-UHFFFAOYSA-N

104169-02-0

1,3]DIOXOLO[4,5-F]-BENZO[D]ISOXAZOLE (3 suppliers)

IUPAC Name: [1,3]dioxolo[4,5-f][1,2]benzoxazole | CAS Registry Number: 106253-12-7
Synonyms: [1,3]Dioxolo[4,5-f]-1,2-benzisoxazole(9CI), ACMC-1BUFE, SureCN9827235, CTK0H2629, AG-D-20545

Molecular Formula:	C₈H₅NO₃	Molecular Weight:	163.130200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KJSISJFODOOKNG-UHFFFAOYSA-N

106253-12-7

1,3]DIOXOLO[4,5-F]INDOL-(7)-YLIDEN (1 supplier)

1,3]DIOXOLO[4,5-G]-2,1-BENZISOXAZOLE (2 suppliers)

IUPAC Name: [1,3]dioxolo[4,5-g][2,1]benzoxazole | CAS Registry Number: 158683-18-2
Synonyms: [1,3]Dioxolo[4,5-g]-2,1-benzisoxazole(9CI), CTK0H0762, AG-E-07886

Molecular Formula:	C₈H₅NO₃	Molecular Weight:	163.130200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CJSHNZQSBXXNKT-UHFFFAOYSA-N

158683-18-2

1,3]DIOXOLO[4,5-G]-BENZO[D]ISOXAZOLE (3 suppliers)

IUPAC Name: [1,3]dioxolo[4,5-g][1,2]benzoxazole | CAS Registry Number: 106253-13-8
Synonyms: [1,3]Dioxolo[4,5-g]-1,2-benzisoxazole(9CI), ACMC-1BVAQ, SureCN9828223, CTK0H2630, AG-D-20546

Molecular Formula:	C₈H₅NO₃	Molecular Weight:	163.130200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JPRCLWAEGDLSHQ-UHFFFAOYSA-N

106253-13-8

1,3]DIOXOLO[4,5-G]CINNOLINE-3-CARBOXYLIC ACID (1 supplier)

1,3]DIOXOLO[4,5-G]ISOQUINOLIN-5(6H)-ONE (8 suppliers)

IUPAC Name: 6H-[1,3]dioxolo[4,5-g]isoquinolin-5-one | CAS Registry Number: 24188-76-9
Synonyms: [1,3]Dioxolo[4,5-g]isoquinolin-5(6H)-one, CTK8B7621, MolPort-022-120-064, ANW-57968, AKOS006284008, AK105086, KB-212173

Molecular Formula:	C₁₀H₇NO₃	Molecular Weight:	189.167480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FZERPBZADBNRMF-UHFFFAOYSA-N

24188-76-9

1,3]DIOXOLO[4,5-G]QUINOLIN-8(5H)-ONE (7 suppliers)

IUPAC Name: 5H-[1,3]dioxolo[4,5-g]quinolin-8-one | CAS Registry Number: 154504-43-5
Synonyms: SureCN239399, SureCN4989870, CTK0H0574, AKOS009580540, AG-E-02450, 1,3-Dioxolo[4,5-g]quinolin-8(5H)-one, 6,7-Methylenedioxy-4(1H)-quinolinone;6,7-Methylenedioxy-4-quinolone

Molecular Formula:	C₁₀H₇NO₃	Molecular Weight:	189.167480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GJEILVUIMNTTNZ-UHFFFAOYSA-N

154504-43-5

1,3]DIOXOLO[4,5-J]PHENANTHRIDIN-6(2H)-ONE, 3,4,4A,5-TETRAHYDRO-2,3,4,7-TETRAHYDROXY-, (3R,4S,4AR)- (2 suppliers)

IUPAC Name: (3R,4S,4aR)-2,3,4,7-tetrahydroxy-3,4,4a,5-tetrahydro-2H-[1,3]dioxolo[4,5-j]phenanthridin-6-one | CAS Registry Number: 220751-83-7
Synonyms: (1,3)Dioxolo(4,5-j)phenanthridin-6(2H)-one, 3,4,4a,5-tetrahydro-2,3,4,7-tetrahydroxy-, (3R,4S,4aR)-, [1,3]Dioxolo[4,5-j]phenanthridin-6(2H)-one, 3,4,4a,5-tetrahydro-2,3,4,7-tetrahydroxy-, (3R,4S,4aR)-, AC1LA5JL, SureCN13804160, (3R,4S,4aR)-2,3,4,7-tetrahydroxy-3,4,4a,5-tetrahydro-2H-[1,3]dioxolo[4,5-j]phenanthridin-6-one

Molecular Formula:	C₁₄H₁₃NO₇	Molecular Weight:	307.255520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: LZAZURSABQIKGB-DKTZCLJJSA-N

220751-83-7

1,3]DIOXOLO[4,5-J]PHENANTHRIDIN-6(2H)-ONE,3,4,4A,5-TETRAHYDRO-2,3,4-TRIHYDROXY-,(2S,3R,4S,4AR)- (7 suppliers)

IUPAC Name: (2S,3R,4S,4aR)-2,3,4-trihydroxy-3,4,4a,5-tetrahydro-2H-[1,3]dioxolo[4,5-j]phenanthridin-6-one | CAS Registry Number: 19622-83-4
Synonyms: LYCORICIDINE, Narciclasine analog, 7-Deoxynarciclasine, YYDLFVZOIDOGSO-KKBFJBPOSA-, CHEBI:544914, NSC349155, AIDS004421, AIDS-004421, CID73065, NSC 349155, C08531, (1,3)Dioxolo(4,5-j)phenanthridin-6(2H)-one, 3,4,4a,5-tetrahydro-2,3,4-trihydroxy-, (2S-(2alpha,3beta,4beta,4abeta))-, [1,3]Dioxolo[4,5-j]phenanthridin-6(2H)-one, 3,4,4a,5-tetrahydro-2,3,4-trihydroxy-, (2S,3R,4S,4aR)-, InChI=1/C14H13NO6/c16-8-1-6-5-2-9-10(21-4-20-9)3-7(5)14(19)15-11(6)13(18)12(8)17/h1-3,8,11-13,16-18H,4H2,(H,15,19)/t8-,11+,12+,13-/m0/s1

Molecular Formula:	C₁₄H₁₃NO₆	Molecular Weight:	291.256120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YYDLFVZOIDOGSO-KKBFJBPOSA-N

19622-83-4

1,3]DIOXOLO[4,5]FURO[2,3-D]ISOXAZOLE (1 supplier)

84176-92-1

1,3]oxaphosphole (7 suppliers)

IUPAC Name: (2R,3R)-3-tert-butyl-4-(2,6-dimethoxyphenyl)-2-propan-2-yl-2H-1,3-benzoxaphosphole | CAS Registry Number: 1477517-19-3
Synonyms: CS-0034985, (2R,3R)-3-(t-Butyl)-4-(2,6-dimethoxyphenyl)-2-i-propyl-2,3-dihydrobenzo[d][1,3]oxaphosphole, min. 97% (R,R)-iPr-BI-DIME, (2R,3R)-3-(Tert-butyl)-4-(2,6-dimethoxyphenyl)-2-isopropyl-2,3-dihydrobenzo[d][1,3]oxaphosphole

Molecular Formula:	C₂₂H₂₉O₃P	Molecular Weight:	372.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AVUPKIFOTAYCAC-QFQXNSOFSA-N

1477517-19-3

1,3]OXATHIOLO[5,4-C]PYRIDINE (2 suppliers)

IUPAC Name: [1,3]oxathiolo[5,4-c]pyridine | CAS Registry Number: 727414-55-3
Synonyms: [1,3]Oxathiolo[5,4-c]pyridine(9CI), SureCN586901, SureCN3183283, CTK2H6570, AG-G-86573

Molecular Formula:	C₆H₅NOS	Molecular Weight:	139.175000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IAOOAWQGZFCKTR-UHFFFAOYSA-N

727414-55-3

1,3]OXATHIOLO[5,4-D]PYRIMIDINE (3 suppliers)

IUPAC Name: [1,3]oxathiolo[5,4-d]pyrimidine | CAS Registry Number: 28648-33-1
Synonyms: CTK0J9750, AG-E-92232, [1,3]Oxathiolo[5,4-d]pyrimidine(8CI,9CI), [1,3]Oxathiolo[5,4-d]pyrimidine (8CI,9CI)

Molecular Formula:	C₅H₄N₂OS	Molecular Weight:	140.163060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VSYOBOVTVAXTCL-UHFFFAOYSA-N

28648-33-1

1,3]OXAZEPINO[3,2-A]BENZO[D]IMIDAZOLE (4 suppliers)

IUPAC Name: [1,3]oxazepino[3,2-a]benzimidazole | CAS Registry Number: 59474-55-4
Synonyms: CTK8J5100, [1,3]Oxazepino[3,2-a]benzimidazole

Molecular Formula:	C₁₁H₈N₂O	Molecular Weight:	184.194020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AVUWWDJEFGMBIH-UHFFFAOYSA-N

59474-55-4

1,3]OXAZEPINO[3,2-A]BENZO[D]IMIDAZOLE,2,3,4,5-TETRAHYDRO- (2 suppliers)

IUPAC Name: 2,3,4,5-tetrahydro-[1,3]oxazepino[3,2-a]benzimidazole | CAS Registry Number: 59208-35-4
Synonyms: 2,3,4,5-tetrahydro-benzo[4,5]imidazo[2,1-b][1,3]oxazepine

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LLMIJBMZHWKWME-UHFFFAOYSA-N

59208-35-4

1,3]OXAZINO[5,6-F]PYRIDO[2,3-H]-1,3-BENZOXAZINE, 3,6-BIS[(2,4-DICHLOROPHENYL)METHYL]-2,3,4,5,6,7-HEXAHYDRO-10-(TRIFLUOROMETHYL)- (3 suppliers)

Synonyms: NSC276439, AIDS094042, AIDS-094042, CID479305, NSC 276439, (1,3)Oxazino(5,6-f)pyrido(2,3-h)-1,3-benzoxazine, 3,6-bis((2,4-dichlorophenyl)methyl)-2,3,4,5,6,7-hexahydro-10-(trifluoromethyl)-, [1,3]Oxazino[5,6-f]pyrido[2,3-h]-1,3-benzoxazine, 3,6-bis[(2,4-dichlorophenyl)methyl]-2,3,4,5,6,7-hexahydro-10-(trifluoromethyl)-, 2,3,4,5,6,7-Hexahydro-3,6-di[o,p-dichlorobenzyl]-10-trifluoromethyl-bis[1,3-oxazino[6,5-f-5,6-H]quinoline, 3,6-Bis(2,4-dichlorobenzyl)-10-(trifluoromethyl)-2,3,4,5,6,7-hexahydrodi[1,3]oxazino[6,5-f:5,6-H]quinoline

Molecular Formula:	C₂₈H₂₀Cl₄F₃N₃O₂	Molecular Weight:	629.284510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZDZFVCAMTJIFEH-UHFFFAOYSA-N

41193-00-4

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