1,3-OXAZINO[5',6':3,4]NAPHTH[2,1-E][1,3]OXAZINE, 2,3,4,5,6,7-HEXAHYDRO-3,6-BIS(PHENYLMETHYL)-,1,3-OXAZINO[5',6':5,6]NAPHTH[1,2-E][1,3]OXAZINE, 2,3,4,8,9,10-HEXAHYDRO-3,9-BIS(PHENYLMETHYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

64101 to 64150 of 346305 results Page:

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PRODUCT NAME

CAS Registry Number

1,3-OXAZINO[5',6':3,4]NAPHTH[2,1-E][1,3]OXAZINE, 2,3,4,5,6,7-HEXAHYDRO-3,6-BIS(PHENYLMETHYL)- (2 suppliers)

Synonyms: NSC79051, AIDS125658, AIDS-125658, CID254599, NSC 79051, Bis-[1,3]-oxazino[6,5-a:5',6'-c]naphthalene, 3,4,5,6(2H,7H)-tetrahydro-N,N'-dibenzyl-, 1,3-Oxazino(5',6':3,4)naphth(2,1-e)(1,3)oxazine, 2,3,4,5,6,7-hexahydro-3,6-bis(phenylmethyl)-, 1,3-Oxazino[5',6':3,4]naphth[2,1-e][1,3]oxazine, 2,3,4,5,6,7-hexahydro-3,6-bis(phenylmethyl)-

Molecular Formula:	C₂₈H₂₆N₂O₂	Molecular Weight:	422.518240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BDHIZHPIQURMAP-UHFFFAOYSA-N

41193-14-0

1,3-OXAZINO[5',6':5,6]NAPHTH[1,2-E][1,3]OXAZINE, 2,3,4,8,9,10-HEXAHYDRO-3,9-BIS(PHENYLMETHYL)- (1 supplier)

IUPAC Name: 3,9-dibenzyl-2,4,8,10-tetrahydro-[1,3]benzoxazino[6,5-f][1,3]benzoxazine | CAS Registry Number: 58671-21-9
Synonyms: NSC88844, 1,3-Oxazino(5',6':5,6)naphth(1,2-e)(1,3)oxazine, 2,3,4,8,9,10-hexahydro-3,9-bis(phenylmethyl)-, 1,3-Oxazino[5',6':5,6]naphth[1,2-e][1,3]oxazine, 2,3,4,8,9,10-hexahydro-3,9-bis(phenylmethyl)-, AC1L60K1, AC1Q712T, CTK5A8673, KST-1B5983, AR-1B7236, NSC 88844, NSC-88844, AG-K-45595, 3,9-dibenzyl-2,4,8,10-tetrahydro-[1,3]benzoxazino[6,5-f][1,3]benzoxazine

Molecular Formula:	C₂₈H₂₆N₂O₂	Molecular Weight:	422.518240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZQMYHQFLCMONLU-UHFFFAOYSA-N

58671-21-9

1,3-OXAZOL-4-YLACETONITRILE (1 supplier)

IUPAC Name: 2-(1,3-oxazol-4-yl)acetonitrile | CAS Registry Number: 1065073-51-9
Synonyms: 1,3-Oxazol-4-ylacetonitrile, 4-Oxazoleacetonitrile, SCHEMBL3670151, 2-(1,3-oxazol-4-yl)acetonitrile, ZINC36533168, CS-0239335

Molecular Formula:	C₅H₄N₂O	Molecular Weight:	108.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DNNRHZCLOOHTDI-UHFFFAOYSA-N

1065073-51-9

1,3-oxazol-5-amine hydrochloride (3 suppliers)

IUPAC Name: 1,3-oxazol-5-amine;hydrochloride | CAS Registry Number: 1956310-42-1
Synonyms: Oxazol-5-amine hydrochloride, 947409-94-1, DTXSID60743648, 1,3-oxazol-5-amine;hydrochloride, 6270AC, 1,3-Oxazol-5-amine--hydrogen chloride (1/1), A924702

Molecular Formula:	C₃H₅ClN₂O	Molecular Weight:	120.540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NRVKINJMGFWZHC-UHFFFAOYSA-N

1956310-42-1

1,3-Oxazol-5-ylboronic acid (7 suppliers)

IUPAC Name: 1,3-oxazol-5-ylboronic acid | CAS Registry Number: 808126-65-0
Synonyms: SCHEMBL2418962, 1,3-oxazol-5-yl boronic acid, 1,3-OXAZOL-5-YLBORONICACID, AKOS006304348, AK-40524, SC-65862, DB-075705, KB-150514

Molecular Formula:	C₃H₄BNO₃	Molecular Weight:	112.879760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JWGQBMGNJNEKIB-UHFFFAOYSA-N

808126-65-0

1,3-OXAZOL-5-YLMETHANOL (1 supplier)

84873-13-2

1,3-OXAZOLE-2-CARBALDEHYDE (1 supplier)

65372-52-6

1,3-OXazole-4-carboxylic acid hydrochloride (3 suppliers)

IUPAC Name: 1,3-oxazole-4-carboxylic acid;hydrochloride | CAS Registry Number: 2055119-39-4
Synonyms: 1,3-Oxazole-4-carboxylic acid hydrochloride, C4H3NO3.HCl, 4-Oxazolecarboxylic acid hydrochloride, AS-19615, Y1530

Molecular Formula:	C₄H₄ClNO₃	Molecular Weight:	149.530 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DUPDMCSQIFQWEV-UHFFFAOYSA-N

2055119-39-4

1,3-Oxazole-5-carbonyl chloride (1 supplier)

IUPAC Name: 1,3-oxazole-5-carbonyl chloride | CAS Registry Number: 118994-91-5
Synonyms: 5-Oxazolecarbonyl chloride, SCHEMBL248524, ZINC95836274, AKOS030239443

Molecular Formula:	C₄H₂ClNO₂	Molecular Weight:	131.515 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WTMXQJKXFQLPLT-UHFFFAOYSA-N

118994-91-5

1,3-oxazole-5-carboximidamide Acetate (1:1) (0 suppliers)

1337879-65-8

1,3-OXAZOLIDIN-3-YL(3,4,5-TRIMETHOXYPHENYL)METHANONE (1 supplier)

IUPAC Name: magnesium;sodium;hydrogen carbonate;sulfate | CAS Registry Number: 50813-39-3
Synonyms: Andrew's liver salt, Andrews liver salt, MgSO4 NaHCO3, AC1L4X4T, magnesium sodium hydrogen carbonate sulfate(1:1:1:1), CTK4J3192, ZDXSOOBRDLVPON-UHFFFAOYSA-K, 138230-27-0, IN010430, magnesium sodium hydrogen carbonate sulfate, Sodium carbonate mixt. with magnesium sulfate, Carbonic and monosodium salt, mixt. with magnesium sulfate (1:1)

Molecular Formula:	CHMgNaO₇S	Molecular Weight:	204.367 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZDXSOOBRDLVPON-UHFFFAOYSA-K

50813-39-3

1,3-oxazolidin-3-yl-(3,4,5-trimethoxyphenyl)methanethione (0 suppliers)

IUPAC Name: 1,3-oxazolidin-3-yl-(3,4,5-trimethoxyphenyl)methanethione | CAS Registry Number: 52723-21-4
Synonyms: BRN 0552449, 3-(Thioxo(3,4,5-trimethoxyphenyl)methyl)oxazolidine, 1-(3,4,5-Trimethoxythiobenzoyl)-3-oxazolidine, 3-Oxazolidine, 1-(3,4,5-trimethoxythiobenzoyl)-, Oxazolidine, 3-(thioxo(3,4,5-trimethoxyphenyl)methyl)-, AC1MI9GE, AGN-PC-0KO9X5, LS-100474

Molecular Formula:	C₁₃H₁₇NO₄S	Molecular Weight:	283.343380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CDHCELLJCCYFNL-UHFFFAOYSA-N

52723-21-4

1,3-OXAZOLIDINE, 2-METHYL-3-NITROSO- (3 suppliers)

IUPAC Name: 2-methyl-3-nitroso-1,3-oxazolidine | CAS Registry Number: 39884-53-2
Synonyms: CCRIS 402, 2-Methyl-3-nitrosooxazolidine, N-Nitroso-2-methyl-oxazolidine, Nitroso-2-methyl-1,3-oxazolidine, 2-Methyl-3-nitroso-1,3-oxazolidine, N-Nitroso-2-methyl-1,3-oxazolidine, CID38357, LS-100428

Molecular Formula:	C₄H₈N₂O₂	Molecular Weight:	116.118520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WZXMHOWKASEOKI-UHFFFAOYSA-N

39884-53-2

1,3-Oxazolidine-d6 (1 supplier)

2294946-63-5

1,3-Oxazonine (1 supplier)

IUPAC Name: 1,3-oxazonine | CAS Registry Number: 293-65-2
Synonyms: SureCN3091523, CTK8I0538

Molecular Formula:	C₇H₇NO	Molecular Weight:	121.136580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GTNWBGSJFGFIIJ-UHFFFAOYSA-N

293-65-2

1,3-P-MENTHADIEN-7-AL (3 suppliers)

IUPAC Name: 4-propan-2-ylcyclohexa-1,3-diene-1-carbaldehyde | CAS Registry Number: 1197-15-5
Synonyms: .alpha.-Terpinen-7-al, 1,3-p-Menthadien-7-al, p-Mentha-1,3-dien-7-al, alphaTerpinen-7-al, UNII-UT41AAJ8BE, AC1LB1F1, FEMA No. 4506, CTK8G6651, 4-propan-2-ylcyclohexa-1,3-diene-1-carbaldehyde, 1,3-Cyclohexadiene-1-carboxaldehyde, 4-isopropyl-, 1,3-Cyclohexadiene-1-carboxaldehyde, 4-(1-methylethyl)-

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MKVBITWQDIIUMF-UHFFFAOYSA-N

1197-15-5

1,3-Palmitin-2-acetyl (1 supplier)

58546-06-8

1,3-Palmitin-2-behenin (1 supplier)

855835-52-8

1,3-Palmitin-2-butyrin (1 supplier)

7331-54-6

1,3-Palmitin-2-Caprylin (3 suppliers)

IUPAC Name: (3-hexadecanoyloxy-2-octanoyloxypropyl) hexadecanoate | CAS Registry Number: 67826-15-7
Synonyms: hexadecanoic acid 2-[(1-oxooctyl)oxy]-1,3-propanediyl ester, (3-hexadecanoyloxy-2-octanoyloxypropyl) hexadecanoate, 2-(Octanoyloxy)propane-1,3-diyl dipalmitate

Molecular Formula:	C₄₃H₈₂O₆	Molecular Weight:	695.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VVWSPAJAOQQHHY-UHFFFAOYSA-N

67826-15-7

1,3-Palmitin-2-docosahexaenoin (2 suppliers)

214038-32-1

1,3-Palmitin-2-Linolein? (6 suppliers)

2442-56-0

1,3-Palmitin-2-palmitolein (1 supplier)

79925-43-2

1,3-Palmitin-2-vaccenoin (1 supplier)

881544-66-7

1,3-Palmitolein-2-olein (1 supplier)

83889-67-2

1,3-PBIT (DIHYDROBRomiDE) (5 suppliers)

IUPAC Name: 2-[3-(2-carbamimidoylsulfanylethyl)phenyl]ethyl carbamimidothioate;dihydrobromide | CAS Registry Number: 200716-66-1
Synonyms: 1,3-PBIT dihydrobromide, SR-01000076083, EU-0100963, 1,3-PB-ITU dihydrobromide, SCHEMBL4425140, CHEMBL1527769, CTK8F2994, NCGC00094264-01, NCGC00094264-02, P 8227, SR-01000076083-1, SR-01000076083-5, Phenylene-1,3-bis(ethane-2-isothiourea) dihydrobromide

Molecular Formula:	C₁₂H₂₀Br₂N₄S₂	Molecular Weight:	444.248 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	4

InChIKey: WCXGFTJSDASEPR-UHFFFAOYSA-N

200716-66-1

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

IUPAC Name: (2S)-2-aminopentadecane-1,3-diol | CAS Registry Number: 920277-21-0
Synonyms: CTK3H2003, 1,3-Pentadecanediol, 2-amino-, (2S)-

Molecular Formula:	C₁₅H₃₃NO₂	Molecular Weight:	259.428020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JWOGAYKGDUNEHP-MLCCFXAWSA-N

920277-21-0

1,3-Pentadecanoin-2-palmitin (1 supplier)

2692623-03-1

1,3-PENTADIEN-1-AMINE,5-IMINO-N,N-DIMETHYL-,(E,Z)- (5 suppliers)

IUPAC Name: (1E,3Z)-5-imino-N,N-dimethylpenta-1,3-dien-1-amine | CAS Registry Number: 129108-05-0
Synonyms: 1,3-Pentadien-1-amine,5-imino-N,N-dimethyl-,(E,Z)-(9CI)

Molecular Formula:	C₇H₁₂N₂	Molecular Weight:	124.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NHOBFLVSXVZZHU-OEURZABPSA-N

129108-05-0

1,3-Pentadien-1-aminium, N,N,N-trimethyl-, bromide (1 supplier)

IUPAC Name: trimethyl(penta-1,3-dienyl)azanium;bromide | CAS Registry Number: 36697-62-8
Synonyms: CTK1B6164

Molecular Formula:	C₈H₁₆BrN	Molecular Weight:	206.123340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UHXYCXVQQQPXKJ-UHFFFAOYSA-M

36697-62-8

1,3-Pentadien-1-ol, 5-imino- (1 supplier)

IUPAC Name: 5-aminopenta-2,4-dienal | CAS Registry Number: 62516-58-9
Synonyms: 2,4-Pentadienal, 5-amino-, CTK0E1757, CTK2B8273, CTK2G4548, 2,4-Pentadienal, 5-amino-, (2E,4E)-, 18949-31-0, 79101-67-0

Molecular Formula:	C₅H₇NO	Molecular Weight:	97.115180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MMOXSMMALNTUPG-UHFFFAOYSA-N

62516-58-9

1,3-Pentadien-1-one (1 supplier)

64731-48-2

1,3-Pentadien-1-one, (Z)- (1 supplier)

IUPAC Name: penta-1,3-dien-1-one | CAS Registry Number: 36566-94-6
Synonyms: CTK1A9978

Molecular Formula:	C₅H₆O	Molecular Weight:	82.100540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GYZMAAQHNCDTQP-UHFFFAOYSA-N

36566-94-6

1,3-Pentadien-1-one, 2,4-dimethyl- (1 supplier)

IUPAC Name: 2,4-dimethylpenta-1,3-dien-1-one | CAS Registry Number: 55701-65-0
Synonyms: AGN-PC-001F6V, CTK1F6281

Molecular Formula:	C₇H₁₀O	Molecular Weight:	110.153700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RDBCUDJXIBPVGN-UHFFFAOYSA-N

55701-65-0

1,3-PENTADIEN-1-ONE, 3-METHYL-2-(TRIETHYLSILYL)- (1 supplier)

IUPAC Name: 3-methyl-2-triethylsilylpenta-1,3-dien-1-one | CAS Registry Number: 214116-38-8
Synonyms: 1,3-Pentadien-1-one, 3-methyl-2-(triethylsilyl)-, AGN-PC-00FSU7, CTK0J7585

Molecular Formula:	C₁₂H₂₂OSi	Molecular Weight:	210.387980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HPIVVQWHHNGUIT-UHFFFAOYSA-N

214116-38-8

1,3-PENTADIEN-1-ONE, 5-IMINO-, (3Z)- (1 supplier)

IUPAC Name: 5-iminopenta-1,3-dien-1-one | CAS Registry Number: 200551-69-5
Synonyms: CTK0J0901, 1,3-Pentadien-1-one, 5-imino-, (3Z)-

Molecular Formula:	C₅H₅NO	Molecular Weight:	95.099300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YXPBZPSZMVWGEJ-UHFFFAOYSA-N

200551-69-5

1,3-Pentadien-1-yl, (3E)- (1 supplier)

918538-57-5

1,3-Pentadien-1-yl, (3Z)- (1 supplier)

918538-58-6

1,3-PENTADIEN-1-YL-5-YLIDENE (TRIMETHYL-PHOSPHINE) BORON (1 supplier)

168643-26-3

1,3-Pentadien-2-ol, 4-methyl-, acetate (2 suppliers)

34645-17-5

1,3-Pentadien-2-ol, acetate, (E)- (1 supplier)

IUPAC Name: acetic acid;penta-1,3-dien-2-ol | CAS Registry Number: 87567-92-8
Synonyms: CTK3C3184

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ADLVGANUPYOISW-UHFFFAOYSA-N

87567-92-8

1,3-PENTADIEN-2-OL,4-METHOXY-,(Z)- (3 suppliers)

IUPAC Name: (3Z)-4-methoxypenta-1,3-dien-2-ol | CAS Registry Number: 751431-26-2
Synonyms: 1,3-Pentadien-2-ol,4-methoxy-, -

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PTAWWCFLDPJFAT-XQRVVYSFSA-N

751431-26-2

1,3-Pentadien-3-amine,1,1,5,5,5-pentafluoro-N,N-dimethyl-2,4-bis(trifluoromethyl)- (1 supplier)

112164-86-0

1,3-PENTADIEN-3-OL, 2-METHYL-1-(PHENYLMETHOXY)-, ACETATE, (1E,3Z)- (1 supplier)

IUPAC Name: acetic acid;2-methyl-1-phenylmethoxypenta-1,3-dien-3-ol | CAS Registry Number: 681144-07-0
Synonyms: CTK1H6297, 1,3-Pentadien-3-ol, 2-methyl-1-(phenylmethoxy)-, acetate, (1E,3Z)-

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.316900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ORACZXFKUPGQEJ-UHFFFAOYSA-N

681144-07-0

1,3-PENTADIENE DIMERS (5 suppliers)

IUPAC Name: (3E)-penta-1,3-diene | CAS Registry Number: 17410-45-6
Synonyms: 1,3-Pentadiene dimers, OR031481, FT-0695442, C-53392

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.238 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UCMSRHPIFRZHDO-FLYFVYFHSA-N

17410-45-6

1,3-Pentadiene, 1,1,2,3,4,5,5,5-octafluoro- (1 supplier)

IUPAC Name: 1,1,2,3,4,5,5,5-octafluoropenta-1,3-diene | CAS Registry Number: 3109-88-4
Synonyms: 1,3-Pentadiene, 1,1,2,3,4,5,5,5-octafluoro-, (E)-, 1,3-Pentadiene, 1,1,2,3,4,5,5,5-octafluoro-, (Z)-, 105311-65-7, 105311-67-9, ACMC-20m855, ACMC-20m856, CTK0G5601, CTK0G5602, CTK1C0015

Molecular Formula:	C₅F₈	Molecular Weight:	212.040726 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JPMVRUQJBIVGTQ-UHFFFAOYSA-N

3109-88-4

1,3-Pentadiene, 1,1,2,3,4,5,5,5-octafluoro-, (E)- (1 supplier)

IUPAC Name: 1,1,2,3,4,5,5,5-octafluoropenta-1,3-diene | CAS Registry Number: 105311-67-9
Synonyms: 1,3-Pentadiene, 1,1,2,3,4,5,5,5-octafluoro-, (Z)-, 105311-65-7, ACMC-20m855, ACMC-20m856, CTK0G5601, CTK0G5602, CTK1C0015, 1,3-Pentadiene, 1,1,2,3,4,5,5,5-octafluoro-, 3109-88-4

Molecular Formula:	C₅F₈	Molecular Weight:	212.040726 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JPMVRUQJBIVGTQ-UHFFFAOYSA-N

105311-67-9

1,3-Pentadiene, 1,1,2,3,4,5,5,5-octafluoro-, (Z)- (1 supplier)

IUPAC Name: 1,1,2,3,4,5,5,5-octafluoropenta-1,3-diene | CAS Registry Number: 105311-65-7
Synonyms: 1,3-Pentadiene, 1,1,2,3,4,5,5,5-octafluoro-, (E)-, 105311-67-9, ACMC-20m855, ACMC-20m856, CTK0G5601, CTK0G5602, CTK1C0015, 1,3-Pentadiene, 1,1,2,3,4,5,5,5-octafluoro-, 3109-88-4

Molecular Formula:	C₅F₈	Molecular Weight:	212.040726 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JPMVRUQJBIVGTQ-UHFFFAOYSA-N

105311-65-7

1,3-Pentadiene, 1,1,2-trichloro-4-methyl-3-nitro- (1 supplier)

IUPAC Name: 1,1,2-trichloro-4-methyl-3-nitropenta-1,3-diene | CAS Registry Number: 106054-93-7
Synonyms: AGN-PC-00MZWD, ACMC-20m9j7, CTK0G4004

Molecular Formula:	C₆H₆Cl₃NO₂	Molecular Weight:	230.476340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LTSXYPJTNOYWCM-UHFFFAOYSA-N

106054-93-7

1,3-Pentadiene, 1,1,3-trifluoro-4-methyl-2-(trifluoromethyl)- (1 supplier)

IUPAC Name: 1,1,3-trifluoro-4-methyl-2-(trifluoromethyl)penta-1,3-diene | CAS Registry Number: 62116-50-1
Synonyms: CTK2C6863

Molecular Formula:	C₇H₆F₆	Molecular Weight:	204.112959 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XOFAZHHXFYRUKG-UHFFFAOYSA-N

62116-50-1

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