1,3,4,7,8,9-HEXAHYDRO-CYCLOPENTA[D]PYRIMIDO[1,2-A]PYRIMIDIN-6(2H)-ONE,1,3,4,7,8-PENTACHLORODIBENZOFURAN Suppliers & Manufacturers

CHEMICAL products beginning with : 1

40651 to 40700 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,3,4,7,8,9-HEXAHYDRO-CYCLOPENTA[D]PYRIMIDO[1,2-A]PYRIMIDIN-6(2H)-ONE (2 suppliers)

Synonyms: CTK4H5547, AG-F-24794

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.229720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OFVXOQZAPIYQGW-UHFFFAOYSA-N

358979-86-9

1,3,4,7,8-PENTACHLORODIBENZOFURAN (5 suppliers)

IUPAC Name: 1,3,4,7,8-pentachlorodibenzofuran | CAS Registry Number: 58802-16-7
Synonyms: CHEBI:327486, CID42840, Dibenzofuran, 1,3,4,7,8-pentachloro, 1,3,4,7,8-Pentachloro-dibenzofuran, Dibenzofuran, 1,3,4,7,8-pentachloro-

Molecular Formula:	C₁₂H₃Cl₅O	Molecular Weight:	340.416620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ORSUQGVCWLXKLZ-UHFFFAOYSA-N

58802-16-7

1,3,4,7,9-PENTACHLORODIBENZOFURAN (3 suppliers)

IUPAC Name: 1,3,4,7,9-pentachlorodibenzofuran | CAS Registry Number: 70648-20-3
Synonyms: AG-G-75916, Dibenzofuran, 1,3,4,7,9-pentachloro, AC1L1AHG, CTK5D2740, Dibenzofuran, 1,3,4,7,9-pentachloro-, 1,3,4,7,9-pentachlorodibenzo[b,d]furan

Molecular Formula:	C₁₂H₃Cl₅O	Molecular Weight:	340.416620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GFXPLABVZOBCCW-UHFFFAOYSA-N

70648-20-3

1,3,4,7-TETRACHLORO-5,8-DIMETHYL-9-OXO-9,10-DIHYDROACRIDINE-2-CARBOXAMIDE (1 supplier)

IUPAC Name: 1,3,4,7-tetrachloro-5,8-dimethyl-9-oxo-10H-acridine-2-carboxamide | CAS Registry Number: 1142207-66-6
Synonyms: 1,3,4,7-tetrachloro-5,8-dimethyl-9-oxo-9,10-dihydroacridine-2-carboxamide

Molecular Formula:	C₁₆H₁₀Cl₄N₂O₂	Molecular Weight:	404.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KIEWDTMZGCDHEE-UHFFFAOYSA-N

1142207-66-6

1,3,4,7-TETRACHLORODIBENZOFURAN (4 suppliers)

IUPAC Name: 1,3,4,7-tetrachlorodibenzofuran | CAS Registry Number: 70648-16-7
Synonyms: Dibenzofuran, 1,3,4,7-tetrachloro, CID51122, Dibenzofuran, 1,3,4,7-tetrachloro-

Molecular Formula:	C₁₂H₄Cl₄O	Molecular Weight:	305.971560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UMKCVDZTSZNWRH-UHFFFAOYSA-N

70648-16-7

1,3,4,7-tetrahydro-1,3-diazepin-2-one (3 suppliers)

IUPAC Name: 1,3,4,7-tetrahydro-1,3-diazepin-2-one | CAS Registry Number: 72331-40-9
Synonyms: NSC324053, SCHEMBL586833, AC1L796E, ZINC1573229, AKOS006350960, NSC-324053, 1,3,4,7-Tetrahydro-2H-1,3-diazepine-2-one

Molecular Formula:	C₅H₈N₂O	Molecular Weight:	112.129820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SNKNSKHSWOOYSB-UHFFFAOYSA-N

72331-40-9

1,3,4,7-TETRAMETHYLPYRROLO[1,2-A]PYRAZINE (4 suppliers)

IUPAC Name: 1,3,4,7-tetramethylpyrrolo[1,2-a]pyrazine | CAS Registry Number: 95407-86-6
Synonyms: AGN-PC-00MKWD, CTK5H7703, AG-H-92710, Pyrrolo[1,2-a]pyrazine, 1,3,4,7-tetramethyl-

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IGNRMBDEFGJQJE-UHFFFAOYSA-N

95407-86-6

1,3,4,7-tetraphenyl-4,7-dihydro-2-benzofuran (2 suppliers)

IUPAC Name: 1,3,4,7-tetraphenyl-4,7-dihydro-2-benzofuran | CAS Registry Number: 3586-65-0
Synonyms: 40633-14-5, NSC11923, AC1L5CVL, AC1Q6ZE7, CTK4H5488, KST-1B4022, AR-1B6152, NSC-11923, AG-K-53772

Molecular Formula:	C₃₂H₂₄O	Molecular Weight:	424.532360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LPPKTYKSMWNKPR-UHFFFAOYSA-N

3586-65-0

1,3,4,8-Dodecatetraen-6-yne, 5-ethyl-3,8-dimethyl- (1 supplier)

IUPAC Name: 5-ethyl-3,8-dimethyldodeca-1,3,4,8-tetraen-6-yne | CAS Registry Number: 113478-68-5
Synonyms: ACMC-20mibu, CTK0C9468

Molecular Formula:	C₁₆H₂₂	Molecular Weight:	214.345880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IBWHFDYNAWMYPW-UHFFFAOYSA-N

113478-68-5

1,3,4,8-TETRACHLORODIBENZOFURAN (4 suppliers)

IUPAC Name: 1,3,4,8-tetrachlorodibenzofuran | CAS Registry Number: 92341-04-3
Synonyms: Dibenzofuran, 1,3,4,8-tetrachloro, CID56398, Dibenzofuran, 1,3,4,8-tetrachloro-

Molecular Formula:	C₁₂H₄Cl₄O	Molecular Weight:	305.971560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XWKRJSMNDOXIHS-UHFFFAOYSA-N

92341-04-3

1,3,4,8b-Tetrahydrodiazirino[3,1-a]isoquinoline (1 supplier)

IUPAC Name: 1,3,4,8b-tetrahydrodiazirino[3,1-a]isoquinoline | CAS Registry Number: 92658-37-2
Synonyms: 1,3,4,8b-tetrahydro[1,2]diazireno[3,1-a]isoquinoline, 1,2,3,7b-Tetrahydro-1,1a-diaza-1aH-cyclopropa[a]naphthalene

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.193 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BJMXPXPSUYUTIM-UHFFFAOYSA-N

92658-37-2

1,3,4,9,10,10a-Hexahydro-6-hydroxy-2H-10,4a-(iminoethano)-11-methylphenanthrene (0 suppliers)

1,3,4,9-Tetrahydro-2H-pyrido[3,4-b]indole-2-acetic acid (1 supplier)

IUPAC Name: 2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)acetic acid | CAS Registry Number: 56771-66-5
Synonyms: UXPFUKPPPFAMBJ-UHFFFAOYSA-N, AC1LBT28, SCHEMBL967638, 1,3,4,9-Tetrahydro-2H-beta-carbolin-2-ylacetic acid, 2H-Pyrido[3,4-b]indole-2-acetic acid, 1,3,4,9-tetrahydro-, 1,3,4,9-Tetrahydro-2H-beta-carbolin-2-ylacetic acid #, 2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)acetic acid

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.267 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UXPFUKPPPFAMBJ-UHFFFAOYSA-N

56771-66-5

1,3,4,9-TETRAHYDRO-B-CARBOLINE-2-CARBOXYLIC ACID METHYL ESTER HCL (1 supplier)

1,3,4-Cyclohexanetriol, 5-[(2-aminoethyl)amino]-1-(hydroxymethyl)-,(1R,3R,4S,5R)- (0 suppliers)

922713-05-1

1,3,4-d3-2-Isopropylthioxanthone (2 suppliers)

1832661-84-3

1,3,4-Heptatriene (1 supplier)

IUPAC Name: hepta-1,3,4-triene | CAS Registry Number: 88920-75-6
Synonyms: ACMC-20lew7, AGN-PC-00LBXY, CTK3A5055

Molecular Formula:	C₇H₁₀	Molecular Weight:	94.154300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IXDZXQRKVVRQTO-UHFFFAOYSA-N

88920-75-6

1,3,4-Hexanetriol, 1-benzoate (0 suppliers)

143505-40-2

1,3,4-Hexatriene (1 supplier)

IUPAC Name: hexa-1,3,4-triene | CAS Registry Number: 33755-64-5
Synonyms: CH3CH=C=CHCH=CH2, hexa-1,3,4-triene, AC1L3JWW, CTK1C5955

Molecular Formula:	C₆H₈	Molecular Weight:	80.127720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VZSDWRJYMYVVEU-UHFFFAOYSA-N

33755-64-5

1,3,4-Hexatriene, 3-ethyl-5-methyl- (1 supplier)

IUPAC Name: 3-ethyl-5-methylhexa-1,3,4-triene | CAS Registry Number: 24419-80-5
Synonyms: CTK0I7405

Molecular Formula:	C₉H₁₄	Molecular Weight:	122.207460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LPMOQJLCUAVOFV-UHFFFAOYSA-N

24419-80-5

1,3,4-Hexatriene, 3-methyl-, (R)- (0 suppliers)

66166-82-3

1,3,4-Hexatriene, 5-methyl- (1 supplier)

IUPAC Name: 5-methylhexa-1,3,4-triene | CAS Registry Number: 53247-04-4
Synonyms: CTK1E3978

Molecular Formula:	C₇H₁₀	Molecular Weight:	94.154300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UXYAHMWRDZXADI-UHFFFAOYSA-N

53247-04-4

1,3,4-METHENO-1H-CYCLOBUTA(c,d)PENTAL-ENE-2-LEVULINIC ACID, 1,1A,3,3A,4,5,5A,-5B,6-DECACHLOROOCTAHYDRO-2-HYDROXY-, ETHYL ESTER (1 supplier)

1,3,4-Metheno-1H-cyclobuta[cd]pentalen-2-ol,1,1a,3,3a,4,5,5,5a,5b,6-decachloro-2-cyclohexyloctahydro- (7CI,8CI,9CI) (1 supplier)

IUPAC Name: 4-(5-methoxy-7-methyl-2-quinolin-5-yl-1H-indol-3-yl)butan-1-amine | CAS Registry Number: 5034-60-6
Synonyms: AC1NQ9OV, 4-(5-methoxy-7-methyl-2-quinolin-5-yl-1H-indol-3-yl)butan-1-amine

Molecular Formula:	C₂₃H₂₅N₃O	Molecular Weight:	359.464100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NJRWJQJSZFFNLZ-UHFFFAOYSA-N

5034-60-6

1,3,4-Metheno-1H-cyclobuta[cd]pentalene,1,1a,2,2,3,3a,4,5,5,5b,6-undecachlorooctahydro- (9CI) (0 suppliers)

Synonyms: 1,1a,2,2,3a,4,5,5,5a,5b,6-Undecachlorooctahydro-1,3,4-metheno-1H-cyclobuta(cd)pentalene, 1,3,4-Metheno-1H-cyclobuta(cd)pentalene, 1,1a,2,2,3a,4,5,5,5a,5b,6-undecachlorooctahydro-

Molecular Formula:	C₁₀HCl₁₁	Molecular Weight:	511.097940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QZKCXDCWFHOJAO-UHFFFAOYSA-N

39801-13-3

1,3,4-Metheno-1H-cyclobuta[cd]pentalene,1,1a,2,3,3a,4,5,5a,5b,6-decachlorooctahydro-, cis- (9CI) (1 supplier)

Synonyms: AC1L4J02, 1,3,4-Metheno-1H-cyclobuta(cd)pentalene, 1,1a,2,3,3a,4,5,5a,5b,6-decachlorooctahydro-, cis-

Molecular Formula:	C₁₀H₂Cl₁₀	Molecular Weight:	476.652880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QWXGWFQHUSQUCK-UHFFFAOYSA-N

81446-82-4

1,3,4-METHENO-1H-CYCLOBUTA[CD]PENTALENE,OCTAHYDRO- (2 suppliers)

Synonyms: Dihomocubane, AC1LC6DD, 1,3,4-Metheno-1H-cyclobuta[cd]pentalene, octahydro-, ZQFGZDRUEZHMIF-UHFFFAOYSA-N, RCL T183814, ZINC71785551, AKOS024436777, Pentacyclo[5.2.1.0(2,6).0(3,9).0(5,8)]decane

Molecular Formula:	C₁₀H₁₂	Molecular Weight:	132.206 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZQFGZDRUEZHMIF-UHFFFAOYSA-N

6707-88-6

1,3,4-Metheno-1H-cyclobuta[cd]pentalene-2-pentanoicacid, 1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro-2-hydroxy-g-oxo- (9CI) (0 suppliers)

32035-99-7

1,3,4-Nonadecanetriol, 2-amino- (1 supplier)

IUPAC Name: N-(2-acetamido-[1,3]thiazolo[5,4-f][1,3]benzothiazol-6-yl)acetamide | CAS Registry Number: 6041-67-4
Synonyms: BAS 00347290, AC1LEYZ6, CBMicro_030669, Cambridge id 6041674, Oprea1_422930, Oprea1_666873, SCHEMBL4501407, DTXSID70975817, ZINC6781006, CCG-16855, STL040065, AKOS000634911, AKOS005693809, MCULE-9527492802, BIM-0030568.P001, EU-0072078, SR-01000437452, SR-01000437452-1, N-(6-Acetylamino-benzo[1,2-d;4,5-d']bisthiazol-2-yl)-acetamide, N,N'-(Benzo[1,2-d:4,5-d']bis[1,3]thiazole-2,6-diyl)diethanimidic acid

Molecular Formula:	C₁₂H₁₀N₄O₂S₂	Molecular Weight:	306.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CHWBXRZVOJPPPR-UHFFFAOYSA-N

6041-67-4

1,3,4-Nonadecanetriol, 2-amino-, (2S,3S,4R)- (1 supplier)

IUPAC Name: (2S,3S,4R)-2-aminononadecane-1,3,4-triol | CAS Registry Number: 52795-55-8
Synonyms: CTK1G2032

Molecular Formula:	C₁₉H₄₁NO₃	Molecular Weight:	331.533740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PEOMDOQZOYXEHH-OTWHNJEPSA-N

52795-55-8

1,3,4-Octadecanetriol, 2-(dimethylamino)-, (2S,3S,4R)- (1 supplier)

IUPAC Name: (2S,3S,4R)-2-(dimethylamino)octadecane-1,3,4-triol | CAS Registry Number: 159762-16-0
Synonyms: CTK0B0075

Molecular Formula:	C₂₀H₄₃NO₃	Molecular Weight:	345.560320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OCIMVTKSHQIFRC-ZCNNSNEGSA-N

159762-16-0

1,3,4-Octadecanetriol, 2-(methylamino)-, (2S,3S,4R)- (1 supplier)

IUPAC Name: (2S,3S,4R)-2-(methylamino)octadecane-1,3,4-triol | CAS Registry Number: 2700-66-5
Synonyms: CTK0I5834

Molecular Formula:	C₁₉H₄₁NO₃	Molecular Weight:	331.533740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MVJTYCNXGLUCLC-OTWHNJEPSA-N

2700-66-5

1,3,4-OCTADECANETRIOL, 2-[(2-HYDROXYTETRACOSYL)AMINO]- (1 supplier)

IUPAC Name: 2-(2-hydroxytetracosylamino)octadecane-1,3,4-triol | CAS Registry Number: 919097-09-9
Synonyms: CTK3H4514, 1,3,4-Octadecanetriol, 2-[(2-hydroxytetracosyl)amino]-

Molecular Formula:	C₄₂H₈₇NO₄	Molecular Weight:	670.144480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: YUZVVRGZSPXZQO-UHFFFAOYSA-N

919097-09-9

1,3,4-OCTADECANETRIOL, 2-AMINO-, (2R,3R,4R)- (1 supplier)

IUPAC Name: (2R,3R,4R)-2-aminooctadecane-1,3,4-triol | CAS Registry Number: 191986-06-8
Synonyms: CTK0E1408, 1,3,4-Octadecanetriol, 2-amino-, (2R,3R,4R)-

Molecular Formula:	C₁₈H₃₉NO₃	Molecular Weight:	317.507160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: AERBNCYCJBRYDG-KZNAEPCWSA-N

191986-06-8

1,3,4-OCTADECANETRIOL, 2-AMINO-, (2R,3R,4S)- (1 supplier)

IUPAC Name: (2R,3R,4S)-2-aminooctadecane-1,3,4-triol | CAS Registry Number: 183253-71-6
Synonyms: CTK0A6155, 1,3,4-Octadecanetriol, 2-amino-, (2R,3R,4S)-

Molecular Formula:	C₁₈H₃₉NO₃	Molecular Weight:	317.507160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: AERBNCYCJBRYDG-FGTMMUONSA-N

183253-71-6

1,3,4-OCTADECANETRIOL, 2-AMINO-, (2S,3S)- (0 suppliers)

IUPAC Name: (2S,3S)-2-aminooctadecane-1,3,4-triol | CAS Registry Number: 245118-15-4
Synonyms: CTK0J4838, 1,3,4-Octadecanetriol, 2-amino-, (2S,3S)-

Molecular Formula:	C₁₈H₃₉NO₃	Molecular Weight:	317.507160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: AERBNCYCJBRYDG-RGBJRUIASA-N

245118-15-4

1,3,4-Octadecanetriol, 2-amino-, (2S,3S,4S)- (0 suppliers)

IUPAC Name: (2S,3S,4S)-2-aminooctadecane-1,3,4-triol | CAS Registry Number: 67337-52-4
Synonyms: L-lyxo-phytosphingosine, CHEMBL466395, CTK1J3617

Molecular Formula:	C₁₈H₃₉NO₃	Molecular Weight:	317.507160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: AERBNCYCJBRYDG-BZSNNMDCSA-N

67337-52-4

1,3,4-OCTADECANETRIOL, 2-AMINO-, HYDROCHLORIDE (1 supplier)

IUPAC Name: 2-aminooctadecane-1,3,4-triol;hydrochloride | CAS Registry Number: 183117-20-6
Synonyms: 1,3,4-Octadecanetriol, 2-amino-, hydrochloride, AGN-PC-02BWEC, CTK0A6186

Molecular Formula:	C₁₈H₄₀ClNO₃	Molecular Weight:	353.968100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: GDKAAHDFPOWGQE-UHFFFAOYSA-N

183117-20-6

1,3,4-Octadecanetriol,2-amino- (8 suppliers)

IUPAC Name: (2S,3S,4R)-2-aminooctadecane-1,3,4-triol | CAS Registry Number: 13552-11-9
Synonyms: phytosphingosine, 4-D-Hydroxysphinganine, 554-62-1, (2S,3S,4R)-2-aminooctadecane-1,3,4-triol, D-Ribo-phytosphingosine, 4-hydroxysphinganine, CHEBI:46961, D-Ribo-1,3,4-trihydroxy-2-aminooctadecane, 57046-02-3, D-Ribo-2-aminooctadecane-1,3,4-triol, 4R-hydroxysphinganine, 4D-Hydroxysphinganine, C18-Phytosphingosine, (2S,3S,4R)-2-Amino-1,3,4-octadecanetriol, 4-D-hydroxy-Sphinganine, UNII-GIN46U9Q2Q, AC1L3U0M, AC1Q2W1B, GIN46U9Q2Q, (+)-D-ribo-Phytosphingosine

Molecular Formula:	C₁₈H₃₉NO₃	Molecular Weight:	317.507160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: AERBNCYCJBRYDG-KSZLIROESA-N

13552-11-9

1,3,4-Oxadiazepine, 2,3,6,7-tetrahydro-5,7,7-trimethyl-3-propyl- (0 suppliers)

IUPAC Name: 5,7,7-trimethyl-3-propyl-2,6-dihydro-1,3,4-oxadiazepine | CAS Registry Number: 64254-48-4
Synonyms: CTK2A6552

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.278600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QRTXISMPYZIXHP-UHFFFAOYSA-N

64254-48-4

1,3,4-Oxadiazepine, 5-(4-chlorophenyl)-6,7-dihydro-2,6-dimethyl- (1 supplier)

IUPAC Name: 5-(4-chlorophenyl)-2,6-dimethyl-6,7-dihydro-1,3,4-oxadiazepine | CAS Registry Number: 92748-94-2
Synonyms: ACMC-20lwis, AGN-PC-00LTN2, CTK3F7475

Molecular Formula:	C₁₂H₁₃ClN₂O	Molecular Weight:	236.697420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QVBSOUJOOBUOEA-UHFFFAOYSA-N

92748-94-2

1,3,4-Oxadiazinan-2-one (2 suppliers)

IUPAC Name: 1,3,4-oxadiazinan-2-one | CAS Registry Number: 1190024-53-3
Synonyms: 1,3,4-oxadiazinan-2-one, SCHEMBL740748, AKOS034070592, ZINC114491127, 3,4,5,6-tetrahydro-2h-1,3,4-oxadiazin-2-one

Molecular Formula:	C₃H₆N₂O₂	Molecular Weight:	102.093 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AHSRDSXWYFVGHI-UHFFFAOYSA-N

1190024-53-3

1,3,4-OXADIAZOL-02-AMINE,5-(1-(2,4,6-TRICHLORO-3-PENTADECYLPHENOXY)ETH YL)- (2 suppliers)

IUPAC Name: 5-[1-(2,4,6-trichloro-3-pentadecylphenoxy)ethyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 111253-96-4
Synonyms: 5-(1-(2,4,6-Trichloro-3-pentadecylphenoxy)ethyl)-1,3,4-oxadiazol-2-amine, 1,3,4-Oxadiazol-2-amine, 5-(1-(2,4,6-trichloro-3-pentadecylphenoxy)ethyl)-, 5-[1-(2,4,6-trichloro-3-pentadecylphenoxy)ethyl]-1,3,4-oxadiazol-2-amine, AC1MICK4, LS-99066

Molecular Formula:	C₂₅H₃₈Cl₃N₃O₂	Molecular Weight:	518.947120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GTLCKCDDCTXZLB-UHFFFAOYSA-N

111253-96-4

1,3,4-OXADIAZOL-02-AMINE,5-(1-(4-CHLORO-3-PENTADECYLPHENOXY)ETHYL)- (3 suppliers)

IUPAC Name: 5-[1-(4-chloro-3-pentadecylphenoxy)ethyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 111253-97-5
Synonyms: BRN 4209233, CID3066807, LS-99024, 5-(1-(4-Chloro-3-pentadecylphenoxy)ethyl)-1,3,4-oxadiazol-2-amine, 1,3,4-Oxadiazol-2-amine, 5-(1-(4-chloro-3-pentadecylphenoxy)ethyl)-

Molecular Formula:	C₂₅H₄₀ClN₃O₂	Molecular Weight:	450.057000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZVJLMALANQLMCD-UHFFFAOYSA-N

111253-97-5

1,3,4-Oxadiazol-2(3H)-imine hydrochloride (1 supplier)

7659-16-7

1,3,4-OXADIAZOL-2(3H)-IMINE,3-ACETYL-5-METHYL- (1 supplier)

IUPAC Name: 1-(2-imino-5-methyl-1,3,4-oxadiazol-3-yl)ethanone | CAS Registry Number: 127351-20-6
Synonyms: AKOS027396533, AK435503, 1-(2-Imino-5-methyl-1,3,4-oxadiazol-3(2H)-yl)ethanone

Molecular Formula:	C₅H₇N₃O₂	Molecular Weight:	141.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CABJVGINZDSCIU-UHFFFAOYSA-N

127351-20-6

1,3,4-OXADIAZOL-2(3H)-IMINE,3-ACETYL-5-PROPYL- (2 suppliers)

IUPAC Name: 1-(2-imino-5-propyl-1,3,4-oxadiazol-3-yl)ethanone | CAS Registry Number: 127351-21-7
Synonyms: CTK8G7499, AKOS027396534, AK435504, 1-(2-Imino-5-propyl-1,3,4-oxadiazol-3(2H)-yl)ethanone

Molecular Formula:	C₇H₁₁N₃O₂	Molecular Weight:	169.184 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HGAMZUKPWMRUCA-UHFFFAOYSA-N

127351-21-7

1,3,4-Oxadiazol-2(3H)-one (7 suppliers)

IUPAC Name: 3H-1,3,4-oxadiazol-2-one | CAS Registry Number: 51517-09-0
Synonyms: SureCN276417, SureCN323711, AGN-PC-01VW4X, CTK1G4630, AKOS013513384, 2,3-dihydro-1,3,4-oxadiazol-2-one

Molecular Formula:	C₂H₂N₂O₂	Molecular Weight:	86.049480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WTSXVIMLKCKWIW-UHFFFAOYSA-N

51517-09-0

1,3,4-OXADIAZOL-2(3H)-ONE HYDROCHLORIDE (1 supplier)

1,3,4-Oxadiazol-2(3H)-one, 3,3'-carbonylbis[5-phenyl- (1 supplier)

IUPAC Name: 3-(2-oxo-5-phenyl-1,3,4-oxadiazole-3-carbonyl)-5-phenyl-1,3,4-oxadiazol-2-one | CAS Registry Number: 96426-74-3
Synonyms: ACMC-20m0x3, CTK3F2632

Molecular Formula:	C₁₇H₁₀N₄O₅	Molecular Weight:	350.285100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZOHARYGYQKHQJI-UHFFFAOYSA-N

96426-74-3

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